Mark Jackson Stevens
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Mark Jackson Stevenschemistry Degrees
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Chemical Engineering
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Chemistry Physics
Mark Jackson Stevens's Degrees
- PhD Materials Science and Engineering Stanford University
- Masters Physics University of California, Berkeley
Why Is Mark Jackson Stevens Influential?
(Suggest an Edit or Addition)Mark Jackson Stevens'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
- LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales (2021) (1208)
- The nature of flexible linear polyelectrolytes in salt free solution: A molecular dynamics study (1995) (322)
- Particle-Mesh Ewald and rRESPA for Parallel Molecular Dynamics Simulations (1997) (242)
- Insights into the molecular mechanism of membrane fusion from simulation: evidence for the association of splayed tails. (2003) (156)
- Capillary waves at the liquid-vapor interface and the surface tension of water. (2006) (154)
- Simple simulations of DNA condensation. (2001) (148)
- Self-assembled highly ordered acid layers in precisely sulfonated polyethylene produce efficient proton transport (2018) (138)
- Thoughts on the structure of alkylsilane monolayers (1999) (134)
- Coarse-grained simulations of lipid bilayers. (2004) (133)
- Ionic aggregate structure in ionomer melts: effect of molecular architecture on aggregates and the ionomer peak. (2012) (129)
- Atomistic Simulations of End-Linked Poly(dimethylsiloxane) Networks: Structure and Relaxation (2004) (126)
- Comparison of shear flow of hexadecane in a confined geometry and in bulk (1997) (124)
- Interfacial Fracture between Highly Cross-Linked Polymer Networks and a Solid Surface: Effect of Interfacial Bond Density (2001) (119)
- Simulations of nanotribology with realistic probe tip models. (2008) (112)
- Bundle Binding in Polyelectrolyte Solutions (1999) (102)
- Effect of cross-linker functionality on the adhesion of highly cross-linked polymer networks: A molecular dynamics study of epoxies (2004) (98)
- Interactions between charged spherical macroions (1996) (97)
- Molecular dynamics simulation of dark-adapted rhodopsin in an explicit membrane bilayer: coupling between local retinal and larger scale conformational change. (2003) (97)
- Melting of Yukawa systems: A test of phenomenological melting criteria (1993) (87)
- Friction between Alkylsilane Monolayers: Molecular Simulation of Ordered Monolayers (2002) (87)
- Density Functional Theory of Ionic Screening: When Do Like Charges Attract? (1990) (82)
- Study of the Polymer Length Dependence of the Single Chain Transition Temperature in Syndiotactic Poly(N-isopropylacrylamide) Oligomers in Water (2012) (82)
- Dynamics of Model Ionomer Melts of Various Architectures (2012) (81)
- Direct Comparisons of X-ray Scattering and Atomistic Molecular Dynamics Simulations for Precise Acid Copolymers and Ionomers (2015) (73)
- Simulation of the mechanical strength of a single collagen molecule. (2008) (70)
- Effect of end‐tethered polymers on surface adhesion of glassy polymers (2004) (68)
- Effect of polymer architecture and ionic aggregation on the scattering peak in model ionomers. (2011) (66)
- Interfacial Structure and Dynamics of Siloxane Systems: PDMS−Vapor and PDMS−Water (2009) (66)
- Systematic study of the effect of disorder on nanotribology of self-assembled monolayers. (2004) (65)
- Adhesion and Wetting of Nanoparticles on Soft Surfaces (2014) (64)
- Effect of mono- and multivalent salts on angle-dependent attractions between charged rods. (2003) (61)
- Frictional dynamics of perfluorinated self-assembled monolayers on amorphous SiO2 (2005) (60)
- Role of network connectivity on the mechanical properties of highly cross-linked polymers (2004) (59)
- Splaying of aliphatic tails plays a central role in barrier crossing during liposome fusion. (2010) (59)
- Atomistic Simulations Predict a Surprising Variety of Morphologies in Precise Ionomers. (2013) (58)
- Influence of Cation Type on Ionic Aggregates in Precise Ionomers (2013) (55)
- Interactions and structure of poly(dimethylsiloxane) at silicon dioxide surfaces: Electronic structure and molecular dynamics studies (2003) (53)
- Manipulating Connectivity to Control Fracture in Network Polymer Adhesives (2001) (53)
- The effect of added salt on polyelectrolyte structure (1998) (52)
- Structure and Dynamics of Coarse-Grained Ionomer Melts in an External Electric Field (2015) (47)
- Large-Scale Simulation of Adhesion Dynamics for End-Grafted Polymers (2002) (46)
- Single chain structure of a poly(N-isopropylacrylamide) surfactant in water. (2015) (46)
- Chain Folding Produces a Multilayered Morphology in a Precise Polymer: Simulations and Experiments. (2017) (45)
- Complementary matching in domain formation within lipid bilayers. (2005) (44)
- Single-stranded nucleic acid elasticity arises from internal electrostatic tension (2017) (42)
- Molecular dynamics simulations of grafted polyelectrolytes on two apposing walls. (2005) (42)
- Association of two semiflexible polyelectrolytes by interchain linkers: Theory and simulations (2002) (39)
- Role of Oxide Surface Chemistry and Phospholipid Phase on Adsorption and Self-Assembly: Isotherms and Atomic Force Microscopy (2009) (38)
- Form factor of salt-free linear polyelectrolytes (1993) (37)
- Ion-Specific Effects in Carboxylate Binding Sites. (2016) (37)
- Simulations of water at the interface with hydrophilic self-assembled monolayers (Review) (2008) (36)
- Water in nanoconfinement between hydrophilic self-assembled monolayers. (2008) (36)
- Structure of Poly(dimethylsiloxane) Melts: Theory, Simulation, and Experiment (2002) (35)
- Elastocapillarity: Adhesion and Wetting in Soft Polymeric Systems (2014) (34)
- Water penetration of damaged self-assembled monolayers. (2008) (32)
- Chemical effects on the adhesion and friction between alkanethiol monolayers: Molecular dynamics simulations (2003) (31)
- Structure and dynamics of water near the interface with oligo(ethylene oxide) self-assembled monolayers. (2007) (30)
- Simulations of single grafted polyelectrolyte chains: ssDNA and dsDNA (2003) (30)
- Tribological properties of alkylsilane self-assembled monolayers. (2005) (29)
- Frictional dynamics of fluorine-terminated alkanethiol self-assembled monolayers. (2004) (29)
- Structure of Salt-free Linear Polyelectrolytes in the Debye-Hückel Approximation (1996) (27)
- Comparison of the kinetic friction of planar neutral and polyelectrolyte polymer brushes using molecular dynamics simulations. (2011) (26)
- How a small change in retinal leads to G‐protein activation: Initial events suggested by molecular dynamics calculations (2006) (25)
- How environment supports a state: molecular dynamics simulations of two states in bacteriorhodopsin suggest lipid and water compensation. (2004) (24)
- Surface-tethered chains entangled in a polymer melt: effects on adhesion dynamics. (2001) (24)
- Fracture behavior of triglyceride‐based adhesives (2004) (22)
- A temperature-dependent coarse-grained model for the thermoresponsive polymer poly(N-isopropylacrylamide). (2015) (21)
- Microtubule‐based nanomaterials: Exploiting nature's dynamic biopolymers (2015) (20)
- Nanotribology of anti-friction coatings in MEMS (2005) (20)
- Self-assembly of Artificial Microtubules. (2012) (18)
- Adhesion and wetting of soft nanoparticles on textured surfaces: transition between Wenzel and Cassie-Baxter states. (2015) (18)
- Oxide-dependent adhesion of the Jurkat line of T lymphocytes. (2009) (18)
- Hydrogen-bonded aggregates in precise acid copolymers. (2014) (17)
- Molecular dynamics simulations of water confined between matched pairs of hydrophobic and hydrophilic self-assembled monolayers. (2009) (16)
- Interactions between planar grafted neurofilament side-arms. (2011) (16)
- Probe-Tip Induced Damage in Compliant Substrates (2010) (16)
- Characterizing the function of unstructured proteins: Simulations of charged polymers under confinement (2001) (16)
- Self-assembly of chiral tubules. (2013) (16)
- Simulations of Stretching a Strong, Flexible Polyelectrolyte (2012) (16)
- Ordering nanoparticles with polymer brushes. (2014) (15)
- Quantifying Single-Ion Transport in Percolated Ionic Aggregates of Polymer Melts. (2020) (14)
- Examining the Origins of the Hydration Force Between Lipid Bilayers Using All-Atom Simulations (2010) (14)
- Conformational dynamics of neurofilament side-arms. (2010) (14)
- Fracture behavior of Lennard-Jones glasses. (2003) (14)
- Charged Nanoparticle Attraction in Multivalent Salt Solution: A Classical-Fluids Density Functional Theory and Molecular Dynamics Study. (2016) (13)
- Simulations of Stretching a Strong, Flexible Polyelectrolyte: Using Long Chains To Access the Pincus Scaling Regime (2013) (13)
- Nonequilibrium simulations of model ionomers in an oscillating electric field. (2016) (12)
- Percolated Ionic Aggregate Morphologies and Decoupled Ion Transport in Precise Sulfonated Polymers Synthesized by Ring-Opening Metathesis Polymerization (2020) (12)
- Heterogeneous Coordination Environments in Lithium-Neutralized Ionomers Identified Using 1H and 7Li MAS NMR (2012) (12)
- Liquid-vapor interface of the Stockmayer fluid in a uniform external field. (2015) (12)
- Site-dipole field and vortices in confined water. (2012) (12)
- Simulation Study of the Silicon Oxide and Water Interface (2010) (11)
- Polyelectrolyte Conformation Controlled by a Trivalent-Rich Ion Jacket. (2019) (10)
- How Shape Affects Microtubule and Nanoparticle Assembly (2014) (10)
- Directed self-assembly of 1D microtubule nano-arrays (2014) (10)
- Study of the structure dependent behavior of polyelectrolyte in water. (2013) (8)
- Fluorine-Free Precise Polymer Electrolyte for Efficient Proton Transport: Experiments and Simulations (2021) (8)
- The effect of chain stiffness and salt on the elastic response of a polyelectrolyte. (2018) (7)
- Monte-Carlo of molecular flow through a cylindrical channel (1976) (6)
- Solvation Energy of Ions in a Stockmayer Fluid. (2020) (6)
- Substructured multibody molecular dynamics. (2006) (5)
- Fluidic Flow Assisted Deterministic Folding of Van der Waals Materials (2020) (5)
- Stacked Folded and Bent Lipid Membranes. (2006) (5)
- Tubulin islands containing slowly hydrolyzable GTP analogs regulate the mechanism and kinetics of microtubule depolymerization (2020) (5)
- Simulations of stretching a flexible polyelectrolyte with varying charge separation (2016) (5)
- Catastrophic depolymerization of microtubules driven by subunit shape change. (2018) (5)
- Effect of an external field on capillary waves in a dipolar fluid. (2017) (4)
- Supramolecular assembly of asymmetric self-neutralizing amphiphilic peptide wedges. (2013) (4)
- The long persistence length of model tubules. (2017) (4)
- Molecular-To-Continuum Fracture Analysis of Thermosetting Polymer/Solid Interfaces (2000) (4)
- Adhesion and Wetting in Soft Polymeric Systems (2016) (4)
- Basic Energy Sciences Exascale Requirements Review. An Office of Science review sponsored jointly by Advanced Scientific Computing Research and Basic Energy Sciences, November 3-5, 2015, Rockville, Maryland (2015) (4)
- Interactions regulating the head-to-tail directed assembly of biological Janus rods. (2017) (4)
- Importance of corners in fracture of highly crosslinked polymeric adhesives. (2018) (4)
- Capillary waves at the water liquid-vapor interface (2006) (4)
- Reexamination of the structure of MoO(O2)2(H2O)(hmpa), hmpa=hexamethylphosphoramide by crystallographic and theoretical means (2005) (3)
- Electrostatically tuned self-assembly of branched amphiphilic peptides. (2014) (3)
- Discrete model studies of two grafted polyelectrolyte polymer hydrogels pressed in contact. (2013) (3)
- Diverse balances of tubulin interactions and shape change drive and interrupt microtubule depolymerization. (2019) (3)
- Flexible, charged biopolymers in monovalent and mixed-valence salt: Regimes of anomalous electrostatic stiffening and of salt insensitivity. (2021) (2)
- Biomolecular transport and separation in nanotubular networks. (2010) (2)
- Simulation of polymerization induced phase separation in model thermosets. (2021) (2)
- Molecular dynamics simulations of microscale fluid transport (1998) (2)
- Molecular Dynamics Simulations of Charged Polymer Chains from Dilute to Semidilute Concentrations (1993) (2)
- Effect of crosslinker functionality on the fracture behavior of highly crosslinked polymer networks : a molecular dynamics study of epoxies. (2003) (2)
- Effects of Morphology on Ion Transport in Ionomers for Energy Storage (2012) (1)
- Publisher’s Note: “Capillary waves at the liquid-vapor interface and the surface tension of water” [J. Chem. Phys. 125, 014702 (2006)] (2006) (1)
- Tribological properties of self-assembled monolayers in humid environments (2005) (1)
- Overlap Concentration in Salt-Free Polyelectrolyte Solutions (2021) (1)
- Role of Corners in Fracture of Polymeric Adhesives (2016) (1)
- Computing Potential of the Mean Force Profiles for Ion Permeation Through Channelrhodopsin Chimera, C1C2. (2021) (1)
- Exploiting interfacial water properties for desalination and purification applications. (2008) (1)
- Interfacial Properties of PDMS-Water Systems. (2006) (1)
- Overlap Concentration of Sodium Polystyrene Sulfonate in Solution. (2022) (1)
- Atomistic molecular dynamics simulations of model ionomers (2012) (1)
- Using Molecular Dynamics to Measure Transmembrane Protein Diffusion (2011) (1)
- Simulation of interfacial fracture in highly crosslinked adhesives (2000) (1)
- Effect of the Degree of Cross-linking and Crosslinker Functionality on the Mechanical Behavior of Cross-linked Polymers: A Molecular Dynamics Study (2003) (1)
- Amphiphilic triblocks to control assembly of mixed or segregated bilayers and monolayers. (2015) (1)
- Adhesion and Wetting of Nanoparticles on Gel Substrates. (2014) (1)
- Tribological properties of fluorinated self-assembled monlolayers. (2005) (0)
- Simulations of DNA (2002) (0)
- Simulations of single molecule pulling experiments on ssDNA. (2012) (0)
- Effect of Surface Roughness on Nanoparticle Adhesion (2014) (0)
- Atomistic Simulations of Poly(N-isopropylacrylamide) Surfactants in Water (2015) (0)
- Atomistic Simulations of Poly(N-isopropylacrylamide) Surfac- (2014) (0)
- Simulations of Membrane Fusion and the Role of Different Lipid Types. (2009) (0)
- Polyelectrolyte Simulations: The Formation of Bundles (1999) (0)
- Exploring the Chain Length Dependence of the Thermal Responsive Solubility of Poly(N-isopropylacrylamide) Oligomer via Simulation. (2012) (0)
- Simulation of Ion Transport through Percolated Aggregates in Precise Sulfophenylated Polyethylene Ionomers (2020) (0)
- Non-Debye Screening in Polyelectrolyte Solutions (1994) (0)
- Molecular dynamics simulations of diffusion and aggregation in an ionomer melt. (2010) (0)
- Determination of Free Energy Barriers to Initial Fusion of Vesicles (2009) (0)
- Molecular dynamics of membrane proteins. (2004) (0)
- Examining interactions between lipid bilayers using all-atom simulations. (2009) (0)
- Density Functional Theory of Interactions Between Charged Macroions in Solution (1989) (0)
- Proton Transport through a Crystalline Polymer: Lamellar Water Channels in Chain-Folded Precisely Sulfonated Polyethylene (2018) (0)
- Molecular Dynamics Simulations of Fracture of Model Epoxies (2000) (0)
- Mechanisms of Ion Diffusion as a Function of Microstructure in Ionomer Melts (2019) (0)
- Large-scale Simulations of Adhesion in Dense Polymer Melts (2001) (0)
- Molecular dynamics simulation of rhodopsin photoisomerization. (2006) (0)
- Interactions Between and Within Membranes. (2007) (0)
- Morphology and Aggregate Local Structure of Precise Polyolefins with Associating Pendant Groups (2013) (0)
- Dynamics and morphologies of course-grained ionomer melts under an external electric field (2014) (0)
- Simulations of Nanoparticle Ordering in Polymer Brush/Solvent Mixtures (2013) (0)
- Nanoparticle interactions in electrolyte solutions: A classical density functional theory and molecular dynamics study (2016) (0)
- Simulations of lipid dynamics in bilayer mixtures. (2006) (0)
- Nanoparticle Simulations & Theory. (2015) (0)
- Large-scale simulation of adhesion dynamics for end-graphed polymers (2001) (0)
- Nanoparticle adhesion on soft substrates (2014) (0)
- Tools for characterizing biomembranes : final LDRD report. (2007) (0)
- Molecular Dynamics Simulation Studies of Two Grafted Polyelectrolyte Polymer Hydrogels Pressed in Contact. (2013) (0)
- Engineered Peptides for Controlled Nanofiber Assembly. (2013) (0)
- Supramolecular peptide composite assemblies: Mimicking biological form and function in synthetic systems (2015) (0)
- Manipulating Polymer Connectivity to Control Interfacial Fracture (1999) (0)
- Proteins as Shape-Changing Nanoparticles. (2014) (0)
- Onset and Arrest of Catastrophic Depolymerization in Microtubules Controlled by Tubulin Subunit Shape (2019) (0)
- Molecular Mechanisms of Vesicle Fusion (2009) (0)
- Crystal Structures of Precise Functional Copolymers: Atomistic Molecular Dynamics Simulations and Comparisons with Experiments (2016) (0)
- Physiological and biochemical assessment of seedling thermotolerance in pearl millet (1994) (0)
- Simulations of Lubricants in Confined Geometries (1996) (0)
- Examining long-range forces between lipid bilayers using all-atom simulations. (2008) (0)
- Simulations of stretching a flexible polyelectrolyte with varying charge separation (2016) (0)
- The interfacial bioscience grand challenge. (2004) (0)
- Molecular Dynamics Simulation of PDMS Networks: Structure and Relaxation (2003) (0)
- Predicting Function of Biological Macromolecules: A Summary of LDRD Activities: Project 10746 (2002) (0)
- Active assembly of dynamic and adaptable materials (2013) (0)
- Simulation of Neurofilament Proteins: Structure of Unstructured Proteins. (2008) (0)
- Aggregate dynamics in ionomer melts (2018) (0)
- Molecular-Scale Lubricants for Micromachine Applications: Final Report (1998) (0)
- Catastrophic Depolymerization of Microtubules Driven by Subunit Shape Change (2018) (0)
- The Role of Different Lipid Tails in Membrane Fusion. (2014) (0)
- Ionic Aggregate Morphologies in Precise Ionomers. (2013) (0)
- A cohesive zone-based fracture modeling capability for polymer/solid interfaces. (2015) (0)
- Single-Stranded DNA is not a Worm-Like Chain (2013) (0)
- Mechanical Response Study of Collagen by means of Molecular Simulation (2005) (0)
- Structural control in model microtubule self-assembly (2013) (0)
- A New Picture of Ionomer Structure and Dynamics. (2014) (0)
- Why do Like-Charged Macroions Attract and how do Solids Flow? (1992) (0)
- Molecular dynamics simulations of ionic aggregates in a coarse%3CU%2B2010%3Egrained ionomer melt. (2010) (0)
- Structural Control in Microtubule Self-Assembly. (2013) (0)
- Molecular dynamics simulations of ionic aggregates in a coarse-grained ionomer melt (2011) (0)
- A Coarse-Grained Model for Thermoresponsive Poly(N-isopropylacrylamide). (2016) (0)
- Simulation of InterfaciaI Fracture in Highly Crosslinked Adhesives k (2000) (0)
- Improved Mechanical Performance Fracture Properties and Reliability of Radical-Cured Thermosets (2016) (0)
- Frictional Properties of Self-Assembled Alkylsilane Chains on Silica (2002) (0)
- Effect of tethered chains on adhesion (2000) (0)
- Active Assembly of Dynamic and Adaptable Materials: Active Protein Assemblies. (2015) (0)
- Simulation of Microtubules: Mechanical properties (2015) (0)
- Mechanism of Ion Diffusion in Coarse-Grained Ionomer Melts (2013) (0)
- A Process and Environment Aware Sierra/SolidMechanics Cohesive Zone Modeling Capability for Polymer/Solid Interfaces (2015) (0)
- Self-assembly of Model Microtubules: Shape Chirality and Twist. (2014) (0)
- The Overlap Concentration in Strong Polyelectrolytes (2020) (0)
- Electronic Supplementary Information for: Density-tunable pathway complexity in a minimalistic self-assembly model (2022) (0)
- Ionic aggregation and counterion dynamics in model ionomers. (2011) (0)
- Role of Semi-Crystalline Morphology on Proton Conduction Pathways in a Precise Sulfonic Acid Polyethylene (2017) (0)
- Fracture Simulation of Highly Crosslinked Polymer Networks: Triglyceride-Based Adhesives (2003) (0)
- MOLECULAR DYNAMICS STUDY OF THE CHAIN LENGTH DEPENDENCE FO THE THERMAL RESPONSIVE SOLUBILITY OF POLY(N-ISOPROPYLACRYLAMIDE) OLIGOMER. (2012) (0)
- Simulation of lipid bilayers using coarse grained methods (2005) (0)
- The interaction of water with self-assembled monolayers : an MD study. (2010) (0)
- Copy of Simulations of lipid dynamics in bilayer mixtures. (2007) (0)
- Building blocks of non-Euclidean ribbons: size-controlled self-assembly via discrete frustrated particles. (2022) (0)
- Simulation of polyelectrolytes: counterion condensation, ion capture, and bundle binding (1999) (0)
- Chapter 3 Comparison between isolated rhodopsin helices simulations and intact rhodopsin simulation (2005) (0)
- Self-Assembly of Model Microtubules. (2013) (0)
- Counterion Condensation in Strong, Flexible Polyelectrolytes (1996) (0)
- The relationship between protein diffusion and protein radius in the lipid bilayer. (2010) (0)
- Structure and Dynamics of Hydrated Precise Sulfophenylated Polyethylene Polymers from Simulation. (2021) (0)
- Tubulin shape controls the kinetics and mechanism of microtubule depolymerization (2020) (0)
- Polydimethylsiloxane/silicon oxide interface - A molecular dynamics study (2002) (0)
- Dynamics of water on self-assembled monolayers (2007) (0)
- Coarse-Grained Simulations of Polyelectrolytes (2008) (0)
- Coarse grained ionomer melts under an external electric field. (2014) (0)
- Simulations of nanoparticle Ordering in Polymers via Solvent Evaporation. (2013) (0)
- Simulations and Theory of Model Microtubule Self-Assembly. (2012) (0)
- Simulation of single molecule stretching experiments on denatured ssDNA (2012) (0)
- Ion Dynamics in Model Ionomer Melts as a Function of Polymer Architecture (2012) (0)
- GMPCPP-Tubulin Islands Regulate the Mechanism and Kinetics of Microtubule Depolymerization (2020) (0)
- Simulating Domain Formation and Fusion in Lipid Bilayers (2006) (0)
- Simulations of Coarse-Grained Ionomer Melts in an External Electric Field. (2014) (0)
- Recent Advances in Molecular Dynamics Simulations of Polymers. (2015) (0)
- Microtubule Mimicry: Toward Biomolecular Self-Assembly in Synthetic Materials. (2011) (0)
- Surrogate molecular dynamics simulation model for dielectric constants with ensemble neural networks (2022) (0)
- Tip-based simulations of nanotribology of self-assembled monolayers (2005) (0)
- Modeling the coupled mechanics, transport, and growth processes in collagen tissues. (2006) (0)
- Mechanics of Model Microtubules. (2015) (0)
- Defects and friction in alkylsilane self-assembled monolayers (2004) (0)
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