Rigoberto Hernandez
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Most Influential Person Now
American chemist and academic
Rigoberto Hernandez's AcademicInfluence.com Rankings
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Chemistry
Rigoberto Hernandez's Degrees
- PhD Chemistry University of California, Berkeley
- Bachelors Chemistry California State University, Fresno
Why Is Rigoberto Hernandez Influential?
(Suggest an Edit or Addition)According to Wikipedia, Rigoberto Hernandez is an American chemist and academic. He is The Gompf Family Professor at the Johns Hopkins University and was formerly a board member of the American Chemical Society . Before his appointment at Johns Hopkins, Hernandez spent 20 years as a faculty member at the Georgia Institute of Technology, where he became a full professor. In addition to his work as a professor, Hernandez is also the director of the Open Chemistry Collaborative in Diversity Equity, a program dedicated to creating more diversity in academia.
Rigoberto Hernandez'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
- Ab initio calculation of anharmonic constants for a transition state, with application to semiclassical transition state tunneling probabilities (1990) (180)
- Semiclassical transition state theory. A new perspective (1993) (160)
- A transition state theory‐based statistical distribution of unimolecular decay rates with application to unimolecular decomposition of formaldehyde (1990) (108)
- Biological Responses to Engineered Nanomaterials: Needs for the Next Decade (2015) (102)
- Adaptive Steered Molecular Dynamics of the Long-Distance Unfolding of Neuropeptide Y. (2010) (70)
- Transition state in a noisy environment. (2005) (69)
- Mechanism for radical cation transport in duplex DNA oligonucleotides. (2004) (69)
- On the accuracy limits of orbital expansion methods: Explicit effects of k-functions on atomic and molecular energies (2003) (65)
- Transition state theory in liquids beyond planar dividing surfaces (2010) (64)
- Lagrangian Descriptors of Thermalized Transition States on Time-Varying Energy Surfaces. (2015) (62)
- Quantum time correlation functions and classical coherence (1998) (58)
- Adaptive steered molecular dynamics: validation of the selection criterion and benchmarking energetics in vacuum. (2012) (57)
- Stochastic transition states: reaction geometry amidst noise. (2005) (55)
- Cumulative reaction probabilities for H+H2→H2+H from a knowledge of the anharmonic force field (1992) (54)
- Probing the cybotactic region in gas-expanded liquids (GXLs). (2006) (51)
- Deconstructing field-induced ketene isomerization through Lagrangian descriptors. (2016) (49)
- A combined use of perturbation theory and diagonalization: Application to bound energy levels and semiclassical rate theory (1994) (47)
- Identifying reactive trajectories using a moving transition state. (2006) (46)
- A random matrix/transition state theory for the probability distribution of state-specific unimolecular decay rates : generalization to include total angular momentum conservation and other dynamical symmetries (1993) (45)
- Sustainable Nanotechnology: Opportunities and Challenges for Theoretical/Computational Studies. (2016) (44)
- Solution NMR Analysis of Ligand Environment in Quaternary Ammonium-Terminated Self-Assembled Monolayers on Gold Nanoparticles: The Effect of Surface Curvature and Ligand Structure. (2019) (42)
- Thermodynamics of Decaalanine Stretching in Water Obtained by Adaptive Steered Molecular Dynamics Simulations. (2012) (42)
- Stochastic Dynamics in Irreversible Nonequilibrium Environments. 1. The Fluctuation−Dissipation Relation (1999) (40)
- Obtaining time-dependent multi-dimensional dividing surfaces using Lagrangian descriptors (2017) (40)
- Uncovering the Geometry of Barrierless Reactions Using Lagrangian Descriptors. (2016) (37)
- Time‐Dependent Transition State Theory (2008) (37)
- Multiple branched adaptive steered molecular dynamics. (2014) (37)
- Transition state geometry of driven chemical reactions on time-dependent double-well potentials. (2016) (35)
- Lipid Corona Formation from Nanoparticle Interactions with Bilayers (2018) (34)
- Diffusional effects on the reversible excited-state proton transfer. From experiments to Brownian dynamics simulations. (2011) (32)
- Lagrangian descriptors of driven chemical reaction manifolds. (2017) (32)
- Chemical dynamics between wells across a time-dependent barrier: Self-similarity in the Lagrangian descriptor and reactive basins. (2017) (30)
- Solvent-induced acceleration of the rate of activation of a molecular reaction. (2008) (30)
- Ontology of temperature in nonequilibrium systems. (2007) (29)
- The projection of a mechanical system onto the irreversible generalized Langevin equation (1999) (28)
- Molecular dynamics simulation of the cybotactic region in gas-expanded methanol-carbon dioxide and acetone-carbon dioxide mixtures. (2006) (28)
- Constrained Unfolding of a Helical Peptide: Implicit versus Explicit Solvents (2015) (27)
- Communication: Transition state trajectory stability determines barrier crossing rates in chemical reactions induced by time-dependent oscillating fields. (2014) (27)
- Chemical reactions induced by oscillating external fields in weak thermal environments. (2015) (25)
- Preferential Binding of Cytochrome c to Anionic Ligand-Coated Gold Nanoparticles: A Complementary Computational and Experimental Approach. (2019) (24)
- Invariant Manifolds and Rate Constants in Driven Chemical Reactions. (2019) (24)
- Using an environmentally-relevant panel of Gram-negative bacteria to assess the toxicity of polyallylamine hydrochloride-wrapped gold nanoparticles. (2018) (24)
- Persistence of transition-state structure in chemical reactions driven by fields oscillating in time. (2014) (23)
- Dynamical simulation of dipolar Janus colloids: equilibrium structure and thermodynamics. (2012) (22)
- STOCHASTIC DYNAMICS IN IRREVERSIBLE NONEQUILIBRIUM ENVIRONMENTS. 2. A MODEL FOR THERMOSETTING POLYMERIZATION (1999) (22)
- Effects of roaming trajectories on the transition state theory rates of a reduced-dimensional model of ketene isomerization. (2013) (22)
- Femtosecond-Laser Desorption of H2 (D2) from Ru(0001): Quantum and Classical Approaches (2009) (20)
- Adsorption Dynamics and Structure of Polycations on Citrate-Coated Gold Nanoparticles (2018) (20)
- Chemical reaction dynamics within anisotropic solvents in time-dependent fields. (2005) (20)
- Important Fluctuation Dynamics of Large Protein Structures Are Preserved upon Coarse-Grained Renormalization ∗ (2002) (20)
- Binary contraction method for the construction of time-dependent dividing surfaces in driven chemical reactions (2018) (20)
- Chemical reaction dynamics with stochastic potentials below the high-friction limit (2001) (19)
- Dynamics of swelling/contracting hard spheres surmised by an irreversible Langevin equation. (2006) (19)
- Peripheral Membrane Proteins Facilitate Nanoparticle Binding at Lipid Bilayer Interfaces. (2018) (19)
- A spectroscopic and computational exploration of the cybotactic region of gas-expanded liquids: methanol and acetone. (2008) (18)
- Density, Structure, and Stability of Citrate3– and H2citrate– on Bare and Coated Gold Nanoparticles (2018) (18)
- Transition state theory for activated systems with driven anharmonic barriers. (2017) (17)
- Transition-state theory rate calculations with a recrossing-free moving dividing surface. (2008) (17)
- Detailed study of the direct numerical observation of the Kramers turnover in the LiNC⇌LiCN isomerization rate. (2012) (16)
- Lagrangian descriptors in dissipative systems. (2016) (16)
- Neural network approach to time-dependent dividing surfaces in classical reaction dynamics. (2017) (16)
- Solvated molecular dynamics of LiCN isomerization: All-atom argon solvent versus a generalized Langevin bath. (2016) (15)
- Correction to “Effects of Roaming Trajectories on the Transition State Theory Rates of a Reduced-Dimensional Model of Ketene Isomerization” (2013) (14)
- Observation of a trapping transition in the diffusion of a thick needle through fixed point scatterers. (2010) (14)
- Determining the Energetics of Small β-Sheet Peptides using Adaptive Steered Molecular Dynamics. (2016) (14)
- Quantum and quasi-classical collisional dynamics of O2-Ar at high temperatures. (2016) (14)
- On the Feynman path centroid density as a phase space distribution in quantum statistical mechanics (1995) (14)
- A minimalist model protein with multiple folding funnels (2001) (14)
- The role of the CN vibration in the activated dynamics of LiNC<−>LiCN isomerization in an argon solvent at high temperatures. (2014) (13)
- An idealized model for nonequilibrium dynamics in molecular systems. (2005) (12)
- Phase-space resolved rates in driven multidimensional chemical reactions. (2019) (12)
- Stochastic Dynamics in Irreversible Nonequilibrium Environments. 3. Temperature-Ramped Chemical Kinetics (1999) (12)
- Dissipating the Langevin equation in the presence of an external stochastic potential. (2005) (12)
- Fiber optic and KNX sensors network for remote monitoring a new building cladding system (2013) (11)
- Influence of external driving on decays in the geometry of the LiCN isomerization. (2020) (11)
- Neural network approach for the dynamics on the normally hyperbolic invariant manifold of periodically driven systems. (2020) (11)
- Dynamical simulation of dipolar Janus colloids: dynamical properties. (2013) (11)
- Stochastic Dynamics in Irreversible Nonequilibrium Environments. 4. Self-Consistent Coupling in Heterogeneous Environments (2000) (11)
- A phenomenological model for surface diffusion: Diffusive dynamics across incoherent stochastic aperiodic potentials (2004) (10)
- Molecular dynamics out of equilibrium: mechanics and measurables (2014) (10)
- Learning from the Machine: Uncovering Sustainable Nanoparticle Design Rules (2020) (9)
- Absence of enhanced diffusion in the dynamics of a thick needle through three-dimensional fixed spherical scatterers. (2011) (9)
- Transition state theory for solvated reactions beyond recrossing-free dividing surfaces. (2016) (9)
- Diffusion of a spherical probe through static nematogens: effect of increasing geometric anisotropy and long-range structure. (2012) (9)
- Effects of solute structure on local solvation and solvent interactions: results from UV/vis spectroscopy and molecular dynamics simulations. (2008) (9)
- Revisiting roaming trajectories in ketene isomerization at higher dimensionality (2014) (8)
- Dihedral-angle information entropy as a gauge of secondary structure propensity. (2006) (8)
- Ionic environment affects bacterial lipopolysaccharide packing and function. (2020) (8)
- Folding behavior of model proteins with weak energetic frustration. (2004) (8)
- Mutational Analysis of Neuropeptide Y Reveals Unusual Thermal Stability Linked to Higher-Order Self-Association (2018) (8)
- Molecular Dynamics Simulations of Solvation and Solvent Reorganization Dynamics in CO2-Expanded Methanol and Acetone. (2009) (8)
- Structure of a tractable stochastic mimic of soft particles. (2014) (8)
- Activated dynamics across aperiodic stochastic potentials (2002) (7)
- Defects in Self-Assembled Monolayers on Nanoparticles Prompt Phospholipid Extraction and Bilayer-Curvature-Dependent Deformations (2019) (7)
- Stochastic dynamics of penetrable rods in one dimension: occupied volume and spatial order. (2013) (7)
- Momentum and velocity autocorrelation functions of a diatomic molecule are not necessarily proportional to each other. (2008) (7)
- The Middle Science: Traversing Scale In Complex Many-Body Systems (2021) (7)
- Fast Numerical Integrator for Stochastic Differential Equations with Nonstationary Multiplicative Noise (2001) (6)
- Surface Coating Structure and its Interaction with Cytochrome c in EG6 Coated Nanoparticles Varies with Surface Curvature. (2020) (6)
- On the stability of satellites at unstable libration points of sun-planet-moon systems (2021) (6)
- Research highlights: examining the effect of shape on nanoparticle interactions with organisms (2016) (6)
- Energetics and structure of alanine-rich α-helices via adaptive steered molecular dynamics (2021) (6)
- Autonomous Computing Materials. (2021) (6)
- A three-dimensional polymer growth model (2001) (6)
- An optimized mean first passage time approach for obtaining rates in activated processes (2002) (5)
- Electric Potential of Citrate-Capped Gold Nanoparticles Is Affected by Poly(allylamine hydrochloride) and Salt Concentration. (2022) (5)
- Nonequilibrium heat flows through a nanorod sliding across a surface. (2011) (5)
- Adaptive steered molecular dynamics of biomolecules (2020) (5)
- Dynamics and decay rates of a time-dependent two-saddle system. (2021) (4)
- Effective surface coverage of coarse-grained soft matter. (2014) (4)
- A Top-Down Approach for Diversity and Inclusion in Chemistry Departments (2014) (4)
- The relative stability of trpzip1 and its mutants determined by computation and experiment (2020) (4)
- Variational principle for the determination of unstable periodic orbits and instanton trajectories at saddle points (2017) (4)
- Open Chemistry Collaborative in Diversity Equity (OXIDE) (2019) (4)
- Dynamical simulation of electrostatic striped colloidal particles. (2014) (4)
- Perspective: Phase Space Geometry of Isolated to Condensed Chemical Reactions (2021) (4)
- Advancing The Chemical Sciences Through Diversity (2015) (4)
- Modeling soft core-shell colloids using stochastic hard collision dynamics (2018) (4)
- Nanoscale 3D spatial addressing and valence control of quantum dots using wireframe DNA origami (2022) (4)
- National Diversity Equity Workshop 2015: Intersectionality in Chemistry Faculties (2018) (3)
- NONSTATIONARY STOCHASTIC DYNAMICS AND APPLICATIONS TO CHEMICAL PHYSICS (2002) (3)
- The Gender and URM Faculty Demographics Data Collected by OXIDE (2017) (3)
- Engineered nanoparticle network models for autonomous computing. (2021) (3)
- A Cuban Campesino in Chemistry's Academic Court. (2021) (3)
- Temperature-driven irreversible generalized Langevin equation can capture the nonequilibrium dynamics of two dissipated coupled oscillators. (2013) (3)
- Stochastic dynamics of penetrable rods in one dimension: Entangled dynamics and transport properties. (2015) (3)
- Thermal decay rates of an activated complex in a driven model chemical reaction. (2020) (2)
- National Diversity Equity Workshops: Advancing Diversity in Academia (2018) (2)
- Controlling reaction dynamics in chemical model systems through external driving (2021) (2)
- Building blocks for autonomous computing materials: Dimers, trimers, and tetramers. (2021) (2)
- Nonequilibrium structure in sequential assembly. (2015) (2)
- Kinetics of intra- and intermolecular excited-state proton transfer of ω-(2-hydroxynaphthyl-1)-decanoic acid in homogeneous and micellar solutions (2015) (2)
- OneChemistry in the marketplace of ideas (2017) (2)
- Diffusion in a nonequilibrium binary mixture of hard spheres swelling at different rates. (2009) (2)
- Optimizing bags of artificial neural networks for the prediction of viability from sparse data. (2020) (2)
- National Diversity Equity Workshop 2017: Focus on Underrepresented Minorities in Chemistry Faculties (2018) (2)
- Analysis of spot diagram as function of the pupillar distribution (1988) (2)
- Gas-Expanded Liquids: Synergism of Experimental and Computational Determinations of Local Structure (2007) (2)
- Stochastic Models for Polymerization Reactions Under Nonequilibrium Conditions (2008) (2)
- Dynamics and Bifurcations on the Normally Hyperbolic Invariant Manifold of a Periodically Driven System with Rank-1 Saddle (2020) (2)
- Identifying reaction pathways in phase space via asymptotic trajectories. (2020) (2)
- Implementation of Telescoping Boxes in Adaptive Steered Molecular Dynamics. (2022) (2)
- National Diversity Equity Workshop 2011: Lowering Barriers for all Underrepresented Chemistry Professors (2018) (2)
- The projection of a nonlocal mechanical system onto the irreversible generalized Langevin equation, II: Numerical simulations (2005) (2)
- Application of semiclassical methods to reaction rate theory (1993) (2)
- Viewing the Cybotactic Structure of Gas-Expanded Liquids (2009) (1)
- Machine Learning-Assisted Carbon Dot Synthesis: Prediction of Emission Color and Wavelength (2022) (1)
- De novo identification of binding sequences for antibody replacement molecules (2009) (1)
- Solvent softness effects on unimolecular chemical reaction rate constants (2020) (1)
- Chapter 8 The Role of Long-Time Correlation in Dissipative Adsorbate Dynamics on Metal Surfaces (2007) (1)
- National Diversity Equity Workshop 2013: Focus on Gender Identity and Orientation in Chemistry Faculties (2018) (1)
- Transition state dynamics of a driven magnetic free layer (2021) (1)
- Adaptive Steered Molecular Dynamics: Unfolding of Neuropeptide Y and Decaalanine Stretching (2011) (1)
- Quantal treatment of O2--Ar vibrational relaxation at hypersonic temperatures (2017) (1)
- Unconventional aliphatic fluorophores discovered as the luminescence origin in citric acid-urea carbon dots. (2022) (1)
- Mentoring New Faculty (2015) (1)
- Fiber optic sensor network for monitoring new building cladding systems (2010) (1)
- Surface curvature and aminated side-chain partitioning affect structure of poly(oxonorbornenes) attached to planar surfaces and nanoparticles of gold. (2020) (1)
- A Cuban Campesino in Chemistry's Academic Court. (2021) (1)
- Constrained unfolding of a helical peptide: implicit versus solvents dataset (2015) (0)
- Probing the Cybotactic Region in Gas‐Expanded Liquids (GXLs) (2006) (0)
- The Classroom [Spring 2005] (2005) (0)
- Explicit Particle Dynamics (XPD) for Multi-Scale Non-Equilibrium Chemistry (Berman - Molecular Dynamics and Theoretical Chemistry Program) (2013) (0)
- Discipline-Based Diversity Research in Chemistry. (2023) (0)
- Benchmarking Adaptive Steered Molecular Dynamics (ASMD) on CHARMM Force Fields (2022) (0)
- Thermal Transport through Polymer-Linked Gold Nanoparticles. (2022) (0)
- Microsurgery in complex trauma of pelvic limb in a pediatric patient: case report (2019) (0)
- Molecular dynamics study of solubilization of immiscible solutes by a micelle : Free energy of transfer of alkanes from water to the micelle core by thermodynamic integration method (2015) (0)
- Molecular Structure of Single-Stranded DNA on the ZnS Surface of Quantum Dots (2022) (0)
- Investigation of Casimir/van der Waals forces between CNTs/NWs and a patterned Si/SiO2 substrate (2006) (0)
- Removing Barriers (2020) (0)
- Use of advanced flap and microsurgery techniques in the resolution of mediastinitis as a complication of cardiac surgery (2019) (0)
- IN SILICO DESIGN OF NOVEL BINDING LIGANDS FOR BIOLOGICAL TARGETS (2010) (0)
- Bottom-Up Construction of the Interaction between Janus Particles. (2023) (0)
- The Structure and Dynamics of Patterned Nanospheres (2014) (0)
- Dynamics and Bifurcations on the Normally Hyperbolic Invariant Manifold of a Periodically Driven System with Rank-1 Saddle (2020) (0)
- Theory of Femtochemistry at Metal Surfaces: Associative Molecular Photodesorption as a Case Study (2010) (0)
- Fundamentals of Chemical Design and Engineering - Panel Discussion (2018) (0)
- Novel building blocks for materials by design: Janus particles and other patchy colloids (2012) (0)
- Leadership Training for Teacher-Scholars (2017) (0)
- Transition state theory characterizes thin film macrospin dynamics driven by an oscillatory magnetic field: Inertial effects (2022) (0)
- Sifting a Massive Virtual Library of Peptide Ligands for an Optimal Binder to a Given Receptor (2011) (0)
- Many thanks to everyone who has seen me through this endeavor: to my mother and father, for moral and financial support, and the rest of my family, including my brother Jim, sister Jonilee, and stepfather (2004) (0)
- Institutional Repository Communication : transition state trajectory stability determines barrier crossing rates in chemical reactions induced by time-dependent oscillating elds (2017) (0)
- Erratum: "Quantum and quasi-classical collisional dynamics of O2-Ar at high temperatures" [J. Chem. Phys. 144, 234311 (2016)]. (2016) (0)
- A Transition State Theory-Based Statistical Distribution of Unimolecular Decay Rates with Application to Unimolecular Decomposition of Formaldehyde. (2010) (0)
- Mean first-passage times for solvated LiCN isomerization at intermediate to high temperatures. (2021) (0)
- Order parameters in the diffusion of rods through two- and three-dimensional fixed scatterers (2018) (0)
- Correlation Between Chemical Denaturation and the Unfolding Energetics of Acanthamoeba Actophorin. (2022) (0)
- Thoracic limb salvage by fibular free flap (2019) (0)
- Academic leadership skills 101 (2016) (0)
- Solvation Dynamics in the Cybotactic Region of Gas-Expanded Liquids: A Decade Later (2020) (0)
- Accelerating Change: #DiversitySolutions on Social Media (2017) (0)
- ACS: Your brick-and-mortar and virtual network all in one (2018) (0)
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What Schools Are Affiliated With Rigoberto Hernandez?
Rigoberto Hernandez is affiliated with the following schools:
