Kenneth M. Merz Jr.
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American biochemist and molecular biologist
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Kenneth M. Merz Jr.biology Degrees
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Biology
Kenneth M. Merz Jr.'s Degrees
- PhD Chemistry University of California, Berkeley
- Bachelors Chemistry University of California, Davis
Why Is Kenneth M. Merz Jr. Influential?
(Suggest an Edit or Addition)According to Wikipedia, Kenneth M. Merz Jr. is an American biochemist and molecular biologist currently the Joseph Zichis Chair and a distinguished university professor at Michigan State University and editor-in-chief of American Chemical Society's Journal of Chemical Information and Modeling. A highly cited expert in his field, his research interests are in computational chemistry and biology and computer-aided drug design . His group has been involved in developing the widely using AMBER suite of programs for simulating chemical and biological systems and the QUICK program for quantum chemical calculations.
Kenneth M. Merz Jr.'s Published Works
Number of citations in a given year to any of this author's works
Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author
Published Works
- A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules (1995) (10909)
- The Amber biomolecular simulation programs (2005) (7188)
- Atomic charges derived from semiempirical methods (1990) (2488)
- A second generation force field for the simulation of proteins (1996) (1008)
- Prediction of drug absorption using multivariate statistics. (2000) (990)
- Rational Design of Particle Mesh Ewald Compatible Lennard-Jones Parameters for +2 Metal Cations in Explicit Solvent. (2013) (469)
- Structural Survey of Zinc Containing Proteins and the Development of the Zinc AMBER Force Field (ZAFF). (2010) (340)
- Biological membranes : a molecular perspective from computation and experiment (1996) (335)
- MCPB.py: A Python Based Metal Center Parameter Builder (2016) (307)
- Assessment of the "6-31+G** + LANL2DZ" mixed basis set coupled with density functional theory methods and the effective core potential: prediction of heats of formation and ionization potentials for first-row-transition-metal complexes. (2009) (267)
- Combined Quantum Mechanical/Molecular Mechanical Methodologies Applied to Biomolecular Systems (1999) (260)
- Systematic Parameterization of Monovalent Ions Employing the Nonbonded Model. (2015) (252)
- High throughput docking for library design and library prioritization (2001) (250)
- Critical Assessment of the Performance of Density Functional Methods for Several Atomic and Molecular Properties. (2007) (249)
- Taking into Account the Ion-induced Dipole Interaction in the Nonbonded Model of Ions. (2014) (248)
- Metal Ion Modeling Using Classical Mechanics (2017) (216)
- Force Field Design for Metalloproteins (1991) (215)
- Semiempirical molecular orbital calculations with linear system size scaling (1996) (213)
- The role of quantum mechanics in structure-based drug design. (2007) (211)
- Prediction of aqueous solubility of a diverse set of compounds using quantitative structure-property relationships. (2003) (197)
- d10-d10 Interactions: multinuclear copper(I) complexes (1988) (195)
- Parameterization of Highly Charged Metal Ions Using the 12-6-4 LJ-Type Nonbonded Model in Explicit Water (2014) (181)
- Large-scale validation of a quantum mechanics based scoring function: predicting the binding affinity and the binding mode of a diverse set of protein-ligand complexes. (2005) (173)
- Fast, accurate semiempirical molecular orbital calculations for macromolecules (1997) (159)
- A comparison of DMPC- and DLPE-based lipid bilayers. (1994) (155)
- Insights into the strength and origin of halogen bonding: the halobenzene-formaldehyde dimer. (2007) (140)
- A quantum mechanics-based scoring function: study of zinc ion-mediated ligand binding. (2004) (138)
- Formal Estimation of Errors in Computed Absolute Interaction Energies of Protein-ligand Complexes. (2011) (128)
- CO2 binding to human carbonic anhydrase II (1991) (128)
- Rapid approximation to molecular surface area via the use of Boolean logic and look‐up tables (1993) (125)
- Application of the Nosé−Hoover Chain Algorithm to the Study of Protein Dynamics (1996) (120)
- Drug Design: Structure- and Ligand-Based Approaches (2010) (120)
- Divide-and-Conquer Hartree-Fock Calculations on Proteins. (2010) (117)
- Computer modeling of the interactions of complex molecules (1990) (115)
- Calculation of solvation free energies using a density functional/molecular dynamics coupled potential (1993) (114)
- Free energy perturbation simulations of the inhibition of thermolysin: prediction of the free energy of binding of a new inhibitor (1989) (112)
- Free energy calculations on protein stability: Thr-157 .fwdarw. Val-157 mutation of T4 lysozyme (1989) (104)
- Analysis of a large data base of electrostatic potential derived atomic charges (1992) (101)
- Using AMBER18 for Relative Free Energy Calculations (2019) (99)
- Study of hydrogen bonding interactions relevant to biomolecular structure and function (1992) (98)
- Mode of action of carbonic anhydrase (1989) (97)
- Explicitly representing the solvation shell in continuum solvent calculations. (2009) (96)
- Mechanism of the human carbonic anhydrase II-catalyzed hydration of carbon dioxide (1992) (93)
- Head group-water interactions in lipid bilayers: a comparison between DMPC- and DLPE-based lipid bilayers (1993) (91)
- Free Energy Perturbation Study of Octanol/Water Partition Coefficients: Comparison with Continuum GB/SA Calculations (1999) (90)
- A force field for monosaccharides and (1 → 4) linked polysaccharides (1994) (89)
- Protein NMR chemical shift calculations based on the automated fragmentation QM/MM approach. (2009) (89)
- One-dimensional molecular representations and similarity calculations: methodology and validation. (2001) (88)
- Quantum Crystallography: Current Developments and Future Perspectives. (2018) (87)
- Density functional transition states of organic and organometallic reactions (1994) (87)
- Hybrid QM/MM and DFT investigations of the catalytic mechanism and inhibition of the dinuclear zinc metallo-beta-lactamase CcrA from Bacteroides fragilis. (2005) (85)
- Protein dynamics and solvation in aqueous and nonaqueous environments (1993) (83)
- The Ecstasy and Agony of Assay Interference Compounds. (2017) (83)
- X-ray diffraction "fingerprinting" of DNA structure in solution for quantitative evaluation of molecular dynamics simulation. (2006) (83)
- Ice-binding mechanism of winter flounder antifreeze proteins. (1997) (82)
- 3,4-connected carbon nets: through-space and through-bond interactions in the solid state (1987) (82)
- Assessment of density functional theory methods for the computation of heats of formation and ionization potentials of systems containing third row transition metals. (2007) (82)
- New developments in applying quantum mechanics to proteins. (2001) (81)
- Structure and dynamics of the dilauroylphosphatidylethanolamine lipid bilayer. (1992) (81)
- Using Quantum Mechanical Approaches to Study Biological Systems (2014) (80)
- Limits of Free Energy Computation for Protein-Ligand Interactions. (2010) (77)
- Solvent Dynamics and Mechanism of Proton Transfer in Human Carbonic Anhydrase II (1999) (76)
- Assigning the protonation states of the key aspartates in β-Secretase using QM/MM X-ray structure refinement. (2006) (75)
- Fully Quantum Mechanical Description of Proteins in Solution. Combining Linear Scaling Quantum Mechanical Methodologies with the Poisson−Boltzmann Equation (1999) (74)
- Insights into the function of the zinc hydroxide-Thr199-Glu106 hydrogen bonding network in carbonic anhydrases. (1990) (74)
- An examination of a density functional/molecular mechanical coupled potential (1995) (73)
- The Role of Polarization and Charge Transfer in the Solvation of Biomolecules (1999) (72)
- Further analysis and comparative study of intermolecular interactions using dimers from the S22 database. (2009) (72)
- Molecular dynamics study of ethanolamine as a pure liquid and in aqueous solution. (2007) (70)
- Linear scaling molecular orbital calculations of biological systems using the semiempirical divide and conquer method (2000) (69)
- The hydrolysis of urea and the proficiency of urease. (2004) (69)
- The application of the genetic algorithm to the minimization of potential energy functions (1993) (69)
- A Mixed QM/MM Scoring Function to Predict Protein-Ligand Binding Affinity. (2010) (68)
- Quantum mechanical/quantum mechanical methods. I. A divide and conquer strategy for solving the Schrödinger equation for large molecular systems using a composite density functional–semiempirical Hamiltonian (2000) (67)
- Divide and Conquer Interaction Energy Decomposition (1999) (67)
- Molecular dynamics study of the IIA binding site in human serum albumin: influence of the protonation state of Lys195 and Lys199. (2001) (66)
- Stability and Activity of Mesophilic Subtilisin E and Its Thermophilic Homolog: Insights from Molecular Dynamics Simulations (1999) (64)
- Charge-Transfer Interactions in Macromolecular Systems: A New View of the Protein/Water Interface (1998) (64)
- Ureases: quantum chemical calculations on cluster models. (2003) (61)
- A critical overview of computational approaches employed for COVID-19 drug discovery (2021) (61)
- The BioFragment Database (BFDb): An open-data platform for computational chemistry analysis of noncovalent interactions. (2017) (60)
- Quantum mechanics in structure-based drug design. (2006) (60)
- Importance of dispersion and electron correlation in ab initio protein folding. (2009) (58)
- Binding of Bicarbonate to Human Carbonic Anhydrase II: A Continuum of Binding States (1997) (58)
- AM1 parameters for zinc (1988) (57)
- Novel acyclic diaminocarbene ligands with increased steric demand and their application in gold catalysis. (2010) (56)
- Zinc Metallo-β-Lactamase from Bacteroides fragilis: A Quantum Chemical Study on Model Systems of the Active Site (2000) (56)
- Are Many-Body Effects Important in Protein Folding? (2000) (55)
- Protein flexibility in aqueous and nonaqueous solutions (1992) (54)
- Molecular dynamics simulations of the mononuclear zinc-beta-lactamase from Bacillus cereus. (2001) (54)
- The Ecstasy and Agony of Assay Interference Compounds (2017) (53)
- Charge transfer in small hydrogen bonded clusters (2002) (53)
- Competitive hydrolytic and elimination mechanisms in the urease catalyzed decomposition of urea. (2007) (53)
- GB/SA water model for the Merck molecular force field (MMFF). (2000) (52)
- Simulation of liquid water using semiempirical Hamiltonians and the divide and conquer approach. (2005) (52)
- Acceleration of Electron Repulsion Integral Evaluation on Graphics Processing Units via Use of Recurrence Relations. (2013) (49)
- The Energy Computation Paradox and ab initio Protein Folding (2011) (49)
- QM/MM X-ray refinement of zinc metalloenzymes. (2010) (49)
- Haptic applications for molecular structure manipulation. (2007) (47)
- Quantum mechanical and molecular dynamics simulations of ureases and Zn β‐lactamases (2006) (47)
- Insights into the structure and dynamics of the dinuclear zinc beta-lactamase site from Bacteroides fragilis. (2002) (47)
- Cutaneous microcirculatory assessment of the burn wound is associated with depth of injury and predicts healing time. (2010) (46)
- Tunneling dynamics of cyclobutadiene (1984) (46)
- Rationalization of the enantioselectivity of subtilisin in DMF (1999) (46)
- Dynamic Force Field Models: Molecular Dynamics Simulations of Human Carbonic Anhydrase II Using a Quantum Mechanical/Molecular Mechanical Coupled Potential (1995) (45)
- MNDO calculations for compounds containing mercury (1985) (45)
- Enzymatic catalysis of urea decomposition: elimination or hydrolysis? (2004) (45)
- Molecular dynamics simulations of the mononuclear zinc-beta-lactamase from Bacillus cereus complexed with benzylpenicillin and a quantum chemical study of the reaction mechanism. (2001) (45)
- Determination of pKas of ionizable groups in proteins: The pKa of Glu 7 and 35 in hen egg white lysozyme and Glu 106 in human carbonic anhydrase II (1991) (45)
- Insights into the acylation mechanism of class A beta-lactamases from molecular dynamics simulations of the TEM-1 enzyme complexed with benzylpenicillin. (2003) (45)
- Insight into the cation-π interaction at the metal binding site of the copper metallochaperone CusF. (2011) (44)
- The Ecstasy and Agony of Assay Interference Compounds. (2017) (44)
- Development of the Knowledge-Based and Empirical Combined Scoring Algorithm (KECSA) To Score Protein-Ligand Interactions (2013) (42)
- Gas-phase and solution-phase potential energy surfaces for CO2 + nH2O (n = 1,2) (1990) (41)
- Inhibition of carbonic anhydrase (1991) (41)
- Computation of the physio‐chemical properties and data mining of large molecular collections (2002) (41)
- Refinement of protein crystal structures using energy restraints derived from linear-scaling quantum mechanics. (2005) (41)
- Mass spectral and computational free energy studies of alkali metal ion-containing water clusters (1995) (41)
- Wide-open flaps are key to urease activity. (2012) (41)
- Accurate assessment of the strain energy in a protein‐bound drug using QM/MM X‐ray refinement and converged quantum chemistry (2011) (40)
- Interaction of small peptides with lipid bilayers. (1995) (40)
- A Fast QM/MM (Quantum Mechanical/Molecular Mechanical) Approach to Calculate Nuclear Magnetic Resonance Chemical Shifts for Macromolecules. (2006) (40)
- Disruption of the active site solvent network in carbonic anhydrase II decreases the efficiency of proton transfer (1996) (40)
- Molecular recognition of potassium ion by the naturally occurring antibiotic ionophore nonactin (1992) (40)
- Simulations of allosteric motions in the zinc sensor CzrA. (2012) (40)
- Molecular dynamics simulations of the dinuclear zinc‐β‐lactamase from Bacteroides fragilis complexed with imipenem (2002) (39)
- An Examination of a Hartree-Fock/Molecular Mechanical Coupled Potential (1995) (38)
- Solution structure of Mycobacterium tuberculosis NmtR in the apo state: insights into Ni(II)-mediated allostery. (2012) (38)
- Molecular dynamics simulations of lipid bilayers. (1997) (38)
- Effects of fluorine substitution on the edge-to-face interaction of the benzene dimer. (2005) (38)
- Critical assessment of quantum mechanics based energy restraints in protein crystal structure refinement (2006) (37)
- Molecular recognition and drug-lead identification: what can molecular simulations tell us? (2010) (36)
- Theoretical investigation of the CO2 + OH- → HCO3- reaction in the gas and aqueous phases (1993) (36)
- The reformatsky reaction (1987) (36)
- Accurate macromolecular crystallographic refinement: incorporation of the linear scaling, semiempirical quantum-mechanics program DivCon into the PHENIX refinement package. (2014) (36)
- Amber 2015, University of California, San Francisco (2015) (36)
- Parameterization of Monovalent Ions for the OPC3, OPC, TIP3P-FB, and TIP4P-FB Water Models (2021) (35)
- Ground states of molecules. Part 84. MNDO calculations for compounds containing zinc (1986) (35)
- Critical assessment of the performance of the semiempirical divide and conquer method for single point calculations and geometry optimizations of large chemical systems (2000) (35)
- Evolution of Alchemical Free Energy Methods in Drug Discovery (2020) (35)
- Molecular Recognition of K+ and Na+ by Valinomycin in Methanol (1995) (35)
- Insights into Cu(I) exchange in HAH1 using quantum mechanical and molecular simulations. (2007) (35)
- Model for the fast estimation of basis set superposition error in biomolecular systems. (2011) (34)
- Free energy calculations on the relative solvation free energies of benzene, anisole and 1,2,3-trimethoxybenzene : theoretical and experimental analysis of aromatic methoxy solvation (1991) (34)
- Computational prediction of the three-dimensional structures for the Caenorhabditis elegans tubulin family. (1999) (33)
- The Concept of Solvent Compatibility and Its Impact on Protein Stability and Activity Enhancement in Nonaqueous Solvents (1997) (33)
- Acylation of Class A β-lactamases by Penicillins: A Theoretical Examination of the Role of Serine 130 and the β-lactam Carboxylate Group (2001) (33)
- The Utility of the HSAB Principle via the Fukui Function in Biological Systems. (2010) (33)
- QMQSAR: Utilization of a semiempirical probe potential in a field‐based QSAR method (2005) (33)
- The Ecstasy and Agony of Assay Interference Compounds. (2017) (32)
- A critical assessment of the performance of protein-ligand scoring functions based on NMR chemical shift perturbations. (2007) (32)
- Density functional study of symmetric proton transfers (1994) (32)
- Can we separate active from inactive conformations? (2002) (32)
- Pairwise decomposition of residue interaction energies using semiempirical quantum mechanical methods in studies of protein-ligand interaction. (2005) (32)
- Aspects of organotin chemistry (1984) (31)
- Semiempirical Comparative Binding Energy Analysis (SE-COMBINE) of a Series of Trypsin Inhibitors. (2006) (31)
- Extended Zinc AMBER Force Field (EZAFF). (2018) (30)
- Charge Transfer in Biologically Important Molecules: Comparison of High-Level ab initio and Semiempirical Methods (2000) (30)
- Solvation and Dynamics of Chymotrypsin in Hexane (1996) (30)
- Determination of Atomic Charges Including solvation and Conformational Effects (1994) (30)
- Hydration of zinc ions: theoretical study of [Zn(H2O)4](H2O)82+ and [Zn(H2O)6](H2O)62+ (2000) (30)
- Relative configuration of natural products using NMR chemical shifts. (2009) (29)
- Ligand Identification Scoring Algorithm (LISA) (2011) (29)
- Binding preferences of hydroxamate inhibitors of the matrix metalloproteinase human fibroblast collagenase. (1999) (29)
- Computational studies of the farnesyltransferase ternary complex part II: the conformational activation of farnesyldiphosphate. (2007) (29)
- Theoretical examination of the mechanism of aldose-ketose isomerization. (1993) (28)
- PM3‐compatible zinc parameters optimized for metalloenzyme active sites (2004) (28)
- Catalytic mechanism of aromatic prenylation by NphB. (2012) (28)
- Chapter 9 Calculating Binding Free Energy in Protein–Ligand Interaction (2005) (28)
- Thiosemicarbazones as Aedes aegypti larvicidal. (2015) (28)
- Interaction of the Fusion Inhibiting Peptide Carbobenzoxy-D-Phe-L-Phe-Gly with N-Methyldioleoylphosphatidylethanolamine Lipid Bilayers (1995) (28)
- Quantum Chemistry Calculations for Metabolomics (2021) (28)
- Molecular Dynamics Study of Helicobacter pylori Urease (2014) (28)
- A highly portable parallel implementation of AMBER4 using the message passing interface standard (1995) (27)
- Catalyzed decomposition of urea. Molecular dynamics simulations of the binding of urea to urease. (2006) (27)
- Systematic Parameterization of Divalent Metal Ions for the OPC3, OPC, TIP3P-FB, and TIP4P-FB Water Models. (2020) (27)
- Molecular dynamics simulations of the TEM-1 beta-lactamase complexed with cephalothin. (2005) (26)
- Reduction of Urease Activity by Interaction with the Flap Covering the Active Site (2015) (26)
- Potential energy surfaces and tunnelling dynamics of some Jahn-Teller active molecules (1985) (26)
- Force field design and molecular dynamics simulations of the carbapenem- and cephamycin-resistant dinuclear zinc metallo-beta-lactamase from Bacteroides fragilis and its complex with a biphenyl tetrazole inhibitor. (2005) (25)
- Structure and dynamics of the N-terminal domain of the Cu(I) binding protein CusB. (2013) (25)
- Conformational variability of benzamidinium-based inhibitors. (2009) (25)
- The Effects of Computational Modeling Errors on the Estimation of Statistical Mechanical Variables. (2012) (25)
- Computational studies of the farnesyltransferase ternary complex part I: substrate binding. (2005) (25)
- Exploring the role of the active site cysteine in human muscle creatine kinase. (2006) (24)
- A theoretical study of the aminolysis reaction of lysine 199 of human serum albumin with benzylpenicillin: consequences for immunochemistry of penicillins. (2001) (24)
- A carbohydrate force field for amber and its application to the study of saccharide to surface adsorption (1997) (24)
- Thermal‐Expansion Anisotropy of Oxide Solid Solutions (1962) (24)
- Calculation of Heats of Formation for Zn Complexes: Comparison of Density Functional Theory, Second Order Perturbation Theory, Coupled-Cluster and Complete Active Space Methods. (2013) (24)
- Conformational preferences for hydroxyl groups in substituted tetrahydropyrans (1992) (23)
- X‐Ray Study of Ferromagnetic Domains in Cobalt Zinc Ferrite (1960) (23)
- Implementation and Testing of a Frozen Density Matrix−Divide and Conquer Algorithm (1999) (23)
- Binding of Azide to Human Carbonic Anhydrase II: The Role Electrostatic Complementarity Plays in Selecting the Preferred Resonance Structure of Azide (1996) (23)
- Ionic Conduction in Polyphosphazene Solids and Gels: 13C, 31P, and 15N NMR Spectroscopy and Molecular Dynamics Simulations (1999) (23)
- Computational study of the resistance shown by the subtype B/HIV-1 protease to currently known inhibitors. (2010) (22)
- Potential of mean force calculations on the SN1 fragmentation of tert-butyl chloride (1995) (22)
- Sodium parameters for AM1 and PM3 optimized using a modified genetic algorithm (2002) (22)
- Conformational analysis and parallel QM/MM X-ray refinement of protein bound anti-Alzheimer drug donepezil. (2013) (22)
- Transferability of ion models (1993) (21)
- The Movable Type Method Applied to Protein-Ligand Binding. (2013) (21)
- An Efficient Method to Evaluate Intermolecular Interaction Energies in Large Systems Using Overlapping Multicenter ONIOM and the Fragment Molecular Orbital Method. (2012) (21)
- Energetics of zinc-mediated interactions in the allosteric pathways of metal sensor proteins. (2013) (21)
- Pose scoring by NMR. (2004) (21)
- Thermodynamics of Transition Metal Ion Binding to Proteins. (2020) (21)
- The Genetic Algorithm and the Conformational Search of Polypeptides and Proteins (1994) (20)
- Quantum Free Energy Perturbation Study within a PM3/MM Coupled Potential (1995) (20)
- Acceleration of High Angular Momentum Electron Repulsion Integrals and Integral Derivatives on Graphics Processing Units. (2015) (20)
- Understanding the substrate selectivity and the product regioselectivity of Orf2-catalyzed aromatic prenylations. (2007) (20)
- Interaction energy decomposition in protein-protein association: a quantum mechanical study of barnase-barstar complex. (2007) (20)
- Assessment of Semiempirical Quantum Mechanical Methods for the Evaluation of Protein Structures. (2007) (19)
- The Protein Folding Problem and Tertiary Structure Prediction (2012) (19)
- Finding a needle in the haystack: computational modeling of Mg2+ binding in the active site of protein farnesyltransferase. (2010) (19)
- Solution NMR refinement of a metal ion bound protein using metal ion inclusive restrained molecular dynamics methods (2013) (19)
- Vibrationally assisted tunnelling (VAT) in a 1,5 hydrogen shift? (1985) (19)
- The gas-phase and solution-phase free energy surfaces for CO2 + OH- → HCO3- (1992) (18)
- Thermal expansion of uranium pyrophosphate and of ceramic bodies in the system UO2-UP2O7 (1963) (18)
- The C10H8 potential energy surface: the azulene-to-naphthalene rearrangement (1986) (18)
- Molecular dynamics and quantum chemical studies on the catalytic mechanism of Delta5-3-ketosteroid isomerase: the catalytic diad versus the cooperative hydrogen bond mechanism. (2003) (18)
- Simulating the Chelate Effect. (2018) (18)
- Tautomerism in free base porphyrins: the porphyrin potential energy surface (1988) (18)
- GB/SA-Based Continuum Solvation Model for Octanol (1997) (17)
- Accurate benchmark calculations on the gas-phase basicities of small molecules. (2009) (17)
- Bringing Clarity to the Prediction of Protein–Ligand Binding Free Energies via “Blurring” (2014) (17)
- Conformational Analysis of Free and Bound Retinoic Acid. (2012) (17)
- Using Ligand-Induced Protein Chemical Shift Perturbations To Determine Protein-Ligand Structures. (2017) (17)
- The Important Role of Active Site Water in the Catalytic Mechanism of Human Carbonic Anhydrase II – A Semiempirical MO Approach to the Hydration of CO2† (1998) (17)
- The hydrolysis of amides and the proficiency of amidohydrolases. The burden borne by kw. (2007) (17)
- Fast semiempirical calculations for nuclear magnetic resonance chemical shifts: a divide-and-conquer approach. (2004) (17)
- KECSA-Movable Type Implicit Solvation Model (KMTISM) (2014) (16)
- On the fly estimation of host–guest binding free energies using the movable type method: participation in the SAMPL5 blind challenge (2016) (16)
- Insights into the mechanistic dichotomy of the protein farnesyltransferase peptide substrates CVIM and CVLS. (2012) (16)
- The intrinsic dynamics and function of nickel-binding regulatory protein: insights from elastic network analysis. (2008) (16)
- Role of solvation in the energy stabilization inside the hydrophobic core of the protein rubredoxin. (2006) (16)
- Evaluation of the catalytic mechanism of AICAR transformylase by pH-dependent kinetics, mutagenesis, and quantum chemical calculations. (2001) (15)
- Prediction of trypsin/molecular fragment binding affinities by free energy decomposition and empirical scores (2012) (15)
- Pairwise additivity of energy components in protein-ligand binding: the HIV II protease-Indinavir case. (2011) (15)
- QM/MM refinement and analysis of protein bound retinoic acid (2012) (15)
- ReaxFF/AMBER-A Framework for Hybrid Reactive/Nonreactive Force Field Molecular Dynamics Simulations. (2020) (15)
- Mechanism of the azulene to naphthalene rearrangement (1985) (15)
- Application of a Multiple Time Step Algorithm to Biomolecular Systems (1999) (15)
- Adenine formation without HCN. (2014) (15)
- Free Energy-Based Conformational Search Algorithm Using the Movable Type Sampling Method. (2015) (14)
- The Role of the Active Site Flap in Streptavidin/Biotin Complex Formation. (2018) (14)
- An ab initio investigation of the interactions involving the aromatic group of the set of fluorinated N-(4-sulfamylbenzoyl)benzylamine inhibitors and human carbonic anhydrase II. (2007) (14)
- Detailed potential of mean force studies on host–guest systems from the SAMPL6 challenge (2018) (14)
- Quantum Mechanical Study of Vicinal J Spin-Spin Coupling Constants for the Protein Backbone. (2013) (14)
- Aspects of organomercury chemistry (1985) (13)
- Random Forest Refinement of Pairwise Potentials for Protein-Ligand Decoy Detection (2019) (13)
- An ab initio investigation of the double proton shift in azophenine (1989) (13)
- Validation of Free Energy Methods in AMBER (2020) (13)
- Binding of cyanide, cyanate, and thiocyanate to human carbonic anhydrase II (1993) (13)
- On the double proton shift in azophenine (1985) (13)
- On the question of heavy atom tunneling in the 2-norbornyl cation (1986) (12)
- Accurate Atomic and Molecular Calculations without Gradient Corrections: Scaled SVWNV Density Functional. (2005) (12)
- Trapping intermediates in metal transfer reactions of the CusCBAF export pump of Escherichia coli (2018) (12)
- Assessment of the CCSD and CCSD(T) coupled-cluster methods in calculating heats of formation for Zn complexes. (2009) (12)
- Quantum chemical study of ester aminolysis catalyzed by a single adenine: a reference reaction for the ribosomal peptide synthesis. (2001) (12)
- Application of the free energy perturbation method to human carbonic anhydrase II inhibitors. (1995) (12)
- Statistics-based model for basis set superposition error correction in large biomolecules. (2012) (12)
- The Ecstasy and Agony of Assay Interference Compounds. (2017) (12)
- A Hylleraas functional based perturbative technique to relax the extremely localized molecular orbital wavefunction. (2008) (12)
- Thermal rearrangements of C10H8 species; benzvalene analogues and the automerization of naphthalene (1986) (12)
- Editorial: Method and Data Sharing and Reproducibility of Scientific Results (2020) (11)
- Drug Design: Drug Design (2010) (11)
- The C6H6 potential-energy surface: automerization of benzene (1993) (11)
- Parallel Implementation of Density Functional Theory Methods in the Quantum Interaction Computational Kernel Program. (2020) (11)
- Structural analysis of carbyne network polymers (1995) (10)
- Quantum Mechanical-Molecular Mechanical Coupled Potentials (1998) (10)
- The Genetic Algorithm and Protein Tertiary Structure Prediction (1994) (10)
- Performance of Density Functionals with Small Split Valence Basis Sets (2004) (10)
- Computer-aided Drug Design: Using Numbers to your Advantage. (2013) (10)
- Validation of the binding site structure of the cellular retinol-binding protein (CRBP) by ligand NMR chemical shift perturbations. (2005) (10)
- Disruption of the active site solvent network in carbonic anhydrase II decreases the efficiency of proton transfer. (1996) (10)
- Harnessing the Power of Multi-GPU Acceleration into the Quantum Interaction Computational Kernel Program. (2021) (10)
- Quantum mechanical description of the interactions between DNA and water. (2006) (10)
- Random Forest Refinement of the KECSA2 Knowledge-Based Scoring Function for Protein Decoy Detection (2018) (10)
- Apo and nickel-bound forms of the Pyrococcus horikoshii species of the metalloregulatory protein: NikR characterized by molecular dynamics simulations. (2009) (10)
- Role of Substrate Dynamics in Protein Prenylation Reactions (2014) (10)
- A Combined QM/MM Poisson-Boltzmann Approach. (2008) (10)
- Mechanistic insights into Mg2+-independent prenylation by CloQ from classical molecular mechanics and hybrid quantum mechanics/molecular mechanics molecular dynamics simulations. (2014) (9)
- Generation of Pairwise Potentials Using Multidimensional Data Mining. (2018) (9)
- MNDO calculations for the dehydrocyclooctatetraenes (1985) (9)
- Metabolite Structure Assignment Using in silico NMR Techniques. (2020) (9)
- Parametrization of Trivalent and Tetravalent Metal Ions for the OPC3, OPC, TIP3P-FB, and TIP4P-FB Water Models. (2021) (9)
- General Formulation for a Quantum Free Energy Perturbation Study (1995) (9)
- Open-Source Multi-GPU-Accelerated QM/MM Simulations with AMBER and QUICK (2021) (9)
- MNDO parameters for the prediction of 19F NMR chemical shifts in biologically relevant compounds. (2008) (9)
- Implementation of Protocols To Enable Doctoral Training in Physical and Computational Chemistry of a Blind Graduate Student (2015) (8)
- The Role of Molecular Dynamics Potential of Mean Force Calculations in the Investigation of Enzyme Catalysis. (2016) (8)
- Fragment-based error estimation in biomolecular modeling. (2014) (8)
- Effect of 10.5 M Aqueous Urea on Helicobacter pylori Urease: A Molecular Dynamics Study. (2015) (8)
- Modelling the enantioselectivity of subtilisin in water and organic solvents: insights from molecular dynamics and quantum mechanical/molecular mechanical studies (2000) (8)
- Generative Models for Molecular Design (2020) (8)
- Metal Ion Capture Mechanism of a Copper Metallochaperone. (2016) (7)
- Computer simulation of enzymatic reactions (1993) (7)
- Models for the Metal Transfer Complex of the N-Terminal Region of CusB and CusF. (2015) (7)
- AM1 parameters for the prediction of 1H and 13C NMR chemical shifts in proteins. (2009) (7)
- Incorporation of side chain flexibility into protein binding pockets using MTflex. (2016) (7)
- Studying allosteric regulation in metal sensor proteins using computational methods. (2014) (7)
- The Ecstasy and Agony of Assay Interference Compounds. (2017) (7)
- Computer Simulation of Lipid Systems (2007) (7)
- Stable, High-Range, Cr/SiO Film Resistors (1964) (7)
- A quantum mechanical-Poisson–Boltzmann equation approach for studying charge flow between ions and a dielectric continuum (2000) (6)
- Update to Our Reader, Reviewer, and Author Communities-April 2020. (2020) (6)
- Quantum Mechanical/Molecular Mechanical (QM/MM) Coupled Potentials (2002) (6)
- Confronting Racism in Chemistry Journals. (2020) (6)
- The Ecstasy and Agony of Assay Interference Compounds. (2017) (6)
- Origin of Product Selectivity in a Prenyl Transfer Reaction from the Same Intermediate: Exploration of Multiple FtmPT1-Catalyzed Prenyl Transfer Pathways (2014) (6)
- Development of a Parametrized Force Field To Reproduce Semiempirical Geometries. (2006) (6)
- Intermolecular interaction of thiosemicarbazone derivatives to solvents and a potential Aedes aegypti target (2015) (5)
- AutoGraph: Autonomous Graph-Based Clustering of Small-Molecule Conformations (2020) (5)
- Free-Energy-Based Protein Design: Re-Engineering Cellular Retinoic Acid Binding Protein II Assisted by the Moveable-Type Approach. (2018) (5)
- Thermal Rearrangements of C10H8Species; Benzvalene Analogues and the Automerization of Naphthalene (1986) (5)
- THE PRESSURE AND PRESSURE TENSOR FOR MACROMOLECULAR SYSTEMS (1996) (5)
- Charge Flow between Ions and a Dielectric Continuum. 2. Variational Method for Distributing Charge into the Dielectric (2000) (5)
- Bilayer-Peptide Interactions (1996) (5)
- Divide and Conquer for Semiempirical MO Methods (2002) (5)
- An improved 6-31G basis set for atoms Ga through Kr (2007) (4)
- Importance of loop dynamics in the neocarzinostatin chromophore binding and release mechanisms. (2010) (4)
- Formation of the Metal-Binding Core of the ZRT/IRT-like Protein (ZIP) Family Zinc Transporter. (2021) (4)
- Purine nucleoside phosphorylases as targets for transition-state analog design (2010) (4)
- An efficient and accurate molecular alignment and docking technique using ab initio quality scoring. (2008) (4)
- In Silico Collision Cross Section Calculations to Aid Metabolite Annotation. (2022) (4)
- Reply to comment on "transferability of ion models" (1994) (4)
- Effect of an Inhibitor on the ACE2-Receptor-Binding Domain of SARS-CoV-2 (2022) (4)
- Drug Design: STRUCTURAL BIOLOGY (2010) (4)
- Structural basis of dielectric permittivity of proteins: Insights from quantum mechanics (2007) (4)
- An Improved 6-31G* Basis Set for Third-Row Atoms (2007) (4)
- The Ecstasy and Agony of Assay Interference Compounds. (2017) (4)
- Theoretical study of the electron density distributions of glycyl-L-threonine dihydrate (2004) (3)
- Correction. mechanism of the azulene to napthalene rearrangement. (1986) (3)
- d10-d10 Interactions: Multinuclear Copper(I) Complexes. (1988) (3)
- Assessment of the CCSD and CCSD(T) coupled-cluster methods in calculating heats of formation for Cu complexes (2009) (3)
- The C10H8Potential Energy Surface: The Azulene-to-Naphthalene Rearrangement (1986) (3)
- Impact of the Journal of Chemical Information and Modeling Special Issue on Women in Computational Chemistry (2020) (3)
- Confronting Racism in Chemistry Journals. (2020) (3)
- The MNDO potential energy surface and tunnelling dynamics of the cyclobutane radical cation (1985) (3)
- Fractionation of Ni–Cr–Cu–Al Alloys during Vacuum Evaporation (1968) (3)
- Correction to "Parameterization of Monovalent Ions for the OPC3, OPC, TIP3P-FB, and TIP4P-FB Water Models" (2021) (3)
- Biological Membranes (1996) (3)
- AMBER Free Energy Tools: A New Framework for the Design of Optimized Alchemical Transformation Pathways. (2023) (3)
- Confronting Racism in Chemistry Journals. (2020) (3)
- Confronting Racism in Chemistry Journals. (2020) (3)
- Mechanism of Formation of the Nonstandard Product in the Prenyltransferase Reaction of the G115T Mutant of FtmPT1: A Case of Reaction Dynamics Calling the Shots? (2017) (2)
- Converging Interests: Chemoinformatics, History, and Bibliometrics (2020) (2)
- Erratum: An improved 6-31G* basis set for atoms Ga through Kr (2009) (2)
- Free Energy Perturbation Calculations within Quantum Mechanical Methodologies (2002) (2)
- Inhibition of carbonic anhydrase. [Erratum to document cited in CA115(3):24912t] (1992) (2)
- Electronic structure, chemical bonding, and oxidation numbers of first‐row transition metals in [MePIm2] complexes and their cations (2011) (2)
- Primer for Designing Main Protease (Mpro) Inhibitors of SARS-CoV-2 (2022) (2)
- The (Re)-Evolution of Quantitative Structure-Activity Relationship (QSAR) Studies Propelled by the Surge of Machine Learning Methods (2022) (2)
- Free Energy Calculations on the Relative Solvation Free Energies of Benzene, Anisole, and 1,2,3‐Trimethoxybenzene: Theoretical and Experimental Analysis of Aromatic Methoxy Solvation. (1991) (2)
- OSiRIS: A Distributed Storage and Networking Project Update (2020) (2)
- Confronting Racism in Chemistry Journals. (2020) (2)
- Update to Our Reader, Reviewer, and Author Communities—April 2020 (2020) (2)
- Charge transfer interactions in biology: A new view of the protein-water interface (1999) (2)
- Refinement of pairwise potentials via logistic regression to score protein‐protein interactions (2020) (2)
- Confronting Racism in Chemistry Journals. (2020) (2)
- Editorial on Machine Learning (2022) (2)
- Comment on “a minimal implementation of the AMBER–GAUSSIAN interface for Ab Initio QM/MM‐MD simulation” (2012) (2)
- Incorporation of the quantum chemical package DivCon into the PHENIX suite (2011) (2)
- Does chair cyclo-octatetraene exist? (1985) (1)
- JAX-ReaxFF: A Gradient-Based Framework for Fast Optimization of Reactive Force Fields. (2022) (1)
- Pair Potentials as Machine Learning Features. (2020) (1)
- Update to Our Reader, Reviewer, and Author Communities-April 2020. (2020) (1)
- FFENCODER-PL: Pair Wise Energy Descriptors for Protein-Ligand Pose Selection. (2021) (1)
- Update to Our Reader, Reviewer, and Author Communities-April 2020. (2020) (1)
- Quantum Mechanics/Molecular Mechanics Simulations on NVIDIA and AMD Graphics Processing Units (2023) (1)
- Computer-aided drug design, quantum-mechanical methods for biological problems. (2022) (1)
- Quantum mechanical and molecular dynamics simulations of ureases and Zn beta-lactamases (2006) (1)
- Receptor-Ligand Binding Free Energies from a Consecutive Histograms Monte Carlo Sampling Method. (2020) (1)
- Confronting Racism in Chemistry Journals. (2020) (1)
- Confronting Racism in Chemistry Journals. (2020) (1)
- A Polarizable Cationic Dummy Metal Ion Model (2022) (1)
- Update to Our Reader, Reviewer, and Author Communities-April 2020. (2020) (1)
- Confronting Racism in Chemistry Journals. (2020) (1)
- Systematic Evaluation of Ion Diffusion and Water Exchange. (2022) (1)
- Mechanism of Zinc Transport through the Zinc Transporter YiiP. (2022) (1)
- MRP.py: A Parametrizer of Post-Translationally Modified Residues (2020) (1)
- Through-Bond Interactions in the Solid State (1987) (1)
- JCIM Special Issue on Generative Models for Molecular Design (2020) (1)
- Frontispiece: Quantum Crystallography: Current Developments and Future Perspectives (2018) (1)
- AN INVESTIGATION OF THE THEORETICAL AND PRACTICAL ASPECTS OF THE THERMAL EXPANSION OF CERAMIC MATERIALS. Quarterly Progress Report (1960) (1)
- Solution NMR refinement of a metal ion bound protein using quantum mechanical/molecular mechanical and molecular dynamics methods (2013) (0)
- Update to Our Reader, Reviewer, and Author Communities-April 2020. (2020) (0)
- Erratum: “Model for the fast estimation of basis set superposition error in biomolecular systems” [J. Chem. Phys. 135, 144110 (2011)] (2012) (0)
- Confronting Racism in Chemistry Journals. (2020) (0)
- Confronting Racism in Chemistry Journals. (2020) (0)
- Update to Our Reader, Reviewer, and Author Communities-April 2020. (2020) (0)
- Drug Design: The role of quantum mechanics in structure-based drug design (2010) (0)
- Editorial Confronting Racism in Chemistry Journals (2020) (0)
- Update to Our Reader, Reviewer, and Author Communities-April 2020. (2020) (0)
- Update to Our Reader, Reviewer, and Author Communities-April 2020. (2020) (0)
- Update to Our Reader, Reviewer, and Author Communities-April 2020. (2020) (0)
- Development and Use of Quantum Molecular Models. Part 77. MNDO Calculations for the Dehydrocyclooctatetraenes (MNDO-, UMNDO- und MNDO/CI- Rechnungen für 1,2-Didehydro-cyclooctatetraen, die drei diradikalischen Strukturen 1,3-, 1,4-, 1 (1986) (0)
- Confronting Racism in Chemistry Journals. (2020) (0)
- Update to Our Reader, Reviewer, and Author Communities-April 2020. (2020) (0)
- Drug Design: Contents (2010) (0)
- Confronting Racism in Chemistry Journals. (2020) (0)
- Structure/Function Studies of Proteins Using Linear Scaling Quantum Mechanical Methodologies (2004) (0)
- Insertion of a bulky residue adjacent to the proton shuttle group in CAII significantly decreases the efficiency of proton transfer (1996) (0)
- Confronting Racism in Chemistry Journals. (2020) (0)
- Confronting Racism in Chemistry Journals. (2020) (0)
- Confronting Racism in Chemistry Journals. (2020) (0)
- Update to Our Reader, Reviewer, and Author Communities-April 2020. (2020) (0)
- Confronting Racism in Chemistry Journals. (2020) (0)
- Confronting Racism in Chemistry Journals. (2020) (0)
- Investing in the Future (2018) (0)
- Computer Simulation of Zinc-Containing Enzymes (1990) (0)
- Update to Our Reader, Reviewer, and Author Communities-April 2020. (2020) (0)
- Confronting Racism in Chemistry Journals. (2020) (0)
- The intrinsic dynamics and function of nickel-binding regulatory protein: Insights from elastic network analysis (Biophysical Journal (2008) 94, (3769-3778)) (2008) (0)
- Confronting Racism in Chemistry Journals. (2020) (0)
- N‐Terminal Domain of the Cu(I)‐Binding Protein CusB (2015) (0)
- Update to Our Reader, Reviewer, and Author Communities-April 2020. (2020) (0)
- Introducing the Review Manuscript Type (2015) (0)
- Confronting Racism in Chemistry Journals. (2020) (0)
- Confronting Racism in Chemistry Journals. (2020) (0)
- Update to Our Reader, Reviewer, and Author Communities-April 2020. (2020) (0)
- Nuclear magnetic resonance simulations (1999) (0)
- GROUND STATES OF MOLECULES. 69. ASPECTS OF ORGANOTIN CHEMISTRY (1985) (0)
- Update to Our Reader, Reviewer, and Author Communities—April 2020 (2020) (0)
- Update to Our Reader, Reviewer, and Author Communities-April 2020. (2020) (0)
- Update to Our Reader, Reviewer, and Author Communities-April 2020. (2020) (0)
- Confronting Racism in Chemistry Journals. (2020) (0)
- Erratum: Mechanism of the azulene to naphthalene rearrangement (Journal of the American Chemical Society (1985) 107, (6111)) (1986) (0)
- Confronting Racism in Chemistry Journals. (2020) (0)
- Update to Our Reader, Reviewer, and Author Communities - April 2020 (2020) (0)
- Update to Our Reader, Reviewer, and Author Communities-April 2020. (2020) (0)
- Flexibility of serine protease in nonaqueous solvent (1997) (0)
- An ab initio Investigation of the Double Proton Shift in Azophenine (I). (1989) (0)
- Update to Our Reader, Reviewer, and Author Communities-April 2020. (2020) (0)
- Update to Our Reader, Reviewer, and Author Communities-April 2020. (2020) (0)
- Confronting Racism in Chemistry Journals (2020) (0)
- Confronting Racism in Chemistry Journals. (2020) (0)
- Confronting Racism in Chemistry Journals. (2020) (0)
- Confronting Racism in Chemistry Journals. (2020) (0)
- What Makes a Paper Be Highly Cited? 60 Years of the Journal of Chemical Information and Modeling (2020) (0)
- Confronting Racism in Chemistry Journals. (2020) (0)
- Update to Our Reader, Reviewer, and Author Communities-April 2020. (2020) (0)
- Confronting Racism in Chemistry Journals. (2020) (0)
- Update to Our Reader, Reviewer, and Author Communities-April 2020. (2020) (0)
- Interpreting The Observed Substrate Selectivity And The Product Regioselectivity In Orf2-Catalyzed Prenylation From X-Ray Structures (2009) (0)
- Confronting Racism in Chemistry Journals. (2020) (0)
- Update to Our Reader, Reviewer, and Author Communities-April 2020. (2020) (0)
- Update to Our Reader, Reviewer, and Author Communities-April 2020. (2020) (0)
- Confronting Racism in Chemistry Journals (2020) (0)
- Solution NMR refinement of a metal ion bound protein using metal ion inclusive restrained molecular dynamics methods (2013) (0)
- Update to Our Reader, Reviewer, and Author Communities—April 2020 (2020) (0)
- Mechanism of the Azulene to Naphthalene Rearrangement (MNDO-Berechnung). (1986) (0)
- Update to Our Reader, Reviewer, and Author Communities-April 2020. (2020) (0)
- Confronting Racism in Chemistry Journals. (2020) (0)
- Confronting Racism in Chemistry Journals. (2020) (0)
- X-ray diffraction (2006) (0)
- Update to Our Reader, Reviewer, and Author Communities-April 2020. (2020) (0)
- Update to Our Reader, Reviewer, and Author Communities-April 2020. (2020) (0)
- Update to Our Reader, Reviewer, and Author Communities-April 2020. (2020) (0)
- Confronting Racism in Chemistry Journals (2020) (0)
- Using Quantum Mechanics in Biological Structure Refinement (2014) (0)
- Confronting Racism in Chemistry Journals. (2020) (0)
- Author response for "Refinement of Pairwise Potentials via Logistic Regression to Score Protein‐Protein Interactions" (2020) (0)
- Confronting Racism in Chemistry Journals. (2020) (0)
- Confronting Racism in Chemistry Journals. (2020) (0)
- Drug Design: Preface (2010) (0)
- New Manuscript Type: Application Note (2014) (0)
- Update to Our Reader, Reviewer, and Author Communities-April 2020. (2020) (0)
- Update to Our Reader, Reviewer, and Author Communities-April 2020. (2020) (0)
- Accurate Metal-Imidazole Interactions. (2022) (0)
- Update to Our Reader, Reviewer, and Author Communities-April 2020. (2020) (0)
- AN INVESTIGATION OF THE THEORETICAL AND PRACTICAL ASPECTS OF THE THERMAL EXPANSION OF CERAMIC MATERIALS. Summary Report for the Period September 1, 1959-September 30, 1960 (1960) (0)
- Resistive material, electrical resistance and methods of manufacturing the same (1979) (0)
- Update to Our Reader, Reviewer, and Author Communities-April 2020. (2020) (0)
- Thermodynamicsof Transition Metal Ion Binding toProteins (2020) (0)
- Crystal structure of V66A/L68V CzrA in the Zn(II)bound state. (2018) (0)
- Electrical resistance, resistance materials and process to obtain resistance (1979) (0)
- Confronting Racism in Chemistry Journals. (2020) (0)
- Update to Our Reader, Reviewer, and Author Communities-April 2020. (2020) (0)
- Resistance material the resistance produced by the material and the method for the preparation of the material (1976) (0)
- Update to Our Reader, Reviewer, and Author Communities-April 2020. (2020) (0)
- NON‐INVASIVE MEASUREMENTS OF MICROCIRCULATION IN THE BURN WOUND: 545 (2004) (0)
- Electrical resistance and resistance materials and process for obtaining same (1976) (0)
- Electrical resistance, resistance material for the production of resistance and process for obtaining resistance (1979) (0)
- Letter from the Editors (2015) (0)
- Determination of Conformationally Dependent Point Charges for Potential of Mean Force Simulations (1994) (0)
- resistor material for an electrical and process for the preparation of a resistor (1976) (0)
- Parameterization of a Dioxygen Binding Metal Site Using the MCPB.py Program. (2021) (0)
- Update to Our Reader, Reviewer, and Author Communities-April 2020. (2020) (0)
- Studying Protein Prenylation in Farnesyltransferase and Orf2 using Computational Tools (2007) (0)
- PRECISION VOLUME RESISTOR. (1964) (0)
- A Polarizable Cationic Dummy Metal Ion Model. (2022) (0)
- Performance of Small and Medium Split Valence Basis Sets in the Calculation of Hydrogen Bonding Properties with DFT Methods (2005) (0)
- Update to Our Reader, Reviewer, and Author Communities-April 2020. (2020) (0)
- Fast, accurate X-ray density-driven ligand docking on the free energy surface using the MovableType method coupled with Phenix/DivCon (2018) (0)
- Confronting Racism in Chemistry Journals. (2020) (0)
- Electrical resistance with connectors and methods of making the same (1976) (0)
- Trapping intermediates in metal transfer reactions of the CusCBAF export pump of Escherichia coli (2018) (0)
- the same connection for electrical components, in particular of electrical resistors and methods for making (1976) (0)
- Process for the preparation of electric resistors (1976) (0)
- Consequences of Overfitting the van der Waals Radii of Ions. (2023) (0)
- Electrical resistance and a method for manufacturing the same (1976) (0)
- resistor material for a glass-like electrical and process for its preparation (1978) (0)
- Editorial: Machine Learning in Bio-cheminformatics (2023) (0)
- Electrical resistor with new closure and method for making same (1976) (0)
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Other Resources About Kenneth M. Merz Jr.
What Schools Are Affiliated With Kenneth M. Merz Jr.?
Kenneth M. Merz Jr. is affiliated with the following schools:
- Washington College
- University of Oviedo
- University of California, Berkeley
- Norwegian University of Science and Technology
- University of Texas at Austin
- University of Michigan
- University of Florida
- Pennsylvania State University
- University of California, Davis
- Michigan State University
- Universidad Autónoma del Estado de Morelos
