Walter Kob

Q: What Schools Are Affiliated With Walter Kob

Walter Kob is affiliated with the following schools: University of California, Berkeley, University of Montpellier, Stanford University

Walter Kob's AcademicInfluence.com Rankings

Walter Kob

Computer Science

#9492

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#9966

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Computational Linguistics

#2299

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#2322

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Machine Learning

#4167

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#4216

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Artificial Intelligence

#4511

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#4573

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computer-science Degrees

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Computer Science

Walter Kob's Degrees

PhD Computer Science Stanford University
Masters Computer Science University of California, Berkeley
Bachelors Computer Science University of California, Berkeley

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Walter Kob'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

DYNAMICAL HETEROGENEITIES IN A SUPERCOOLED LENNARD-JONES LIQUID (1997) (681)
STRINGLIKE COOPERATIVE MOTION IN A SUPERCOOLED LIQUID (1998) (629)
Molecular Dynamics Simulations (2003) (374)
Spatial correlations of mobility and immobility in a glass-forming Lennard-Jones liquid. (1998) (370)
Static and dynamic properties of a viscous silica melt (1999) (310)
Inherent Structure Entropy of Supercooled Liquids (1999) (309)
Supercooled Liquids and Glasses (1999) (287)
Glassy Materials and Disordered Solids: AN Introduction to Their Statistical Mechanics (revised Edition) (2011) (285)
Universal nature of particle displacements close to glass and jamming transitions. (2007) (285)
Supercooled Liquids and the Glass Transition (2011) (233)
Cooperative motion and growing length scales in supercooled confined liquids (2002) (203)
Spontaneous and induced dynamic fluctuations in glass formers. I. General results and dependence on ensemble and dynamics. (2006) (186)
Structure and dynamics of amorphous silica surfaces (2000) (172)
The relaxation dynamics of a supercooled liquid confined by rough walls (2003) (172)
Non-monotonic temperature evolution of dynamic correlations in glass-forming liquids (2011) (163)
Aging Effects in a Lennard-Jones Glass (1997) (155)
How Does the Relaxation of a Supercooled Liquid Depend on Its Microscopic Dynamics (1998) (147)
Computer simulations of supercooled liquids and glasses (1998) (138)
Spontaneous and induced dynamic correlations in glass formers. II. Model calculations and comparison to numerical simulations. (2006) (130)
How do the properties of a glass depend on the cooling rate? A computer simulation study of a Lennard-Jones system (1996) (123)
Channel formation and intermediate range order in sodium silicate melts and glasses. (2004) (122)
Channel diffusion of sodium in a silicate glass (2001) (120)
Static point-to-set correlations in glass-forming liquids. (2011) (119)
Democratic particle motion for metabasin transitions in simple glass formers. (2005) (112)
The relaxation dynamics of a simple glass former confined in a pore (2000) (105)
Structure and diffusion in amorphous aluminum silicate: a molecular dynamics computer simulation. (2003) (104)
The Monte Carlo dynamics of a binary Lennard-Jones glass-forming mixture (2006) (103)
Structural and dynamical properties of sodium silicate melts: an investigation by molecular dynamics computer simulation (1999) (98)
Aging as dynamics in configuration space (1999) (98)
New fitting scheme to obtain effective potential from Car-Parrinello molecular-dynamics simulations: Application to silica (2008) (97)
Dynamics of sodium in sodium disilicate: channel relaxation and sodium diffusion. (2001) (94)
Structural properties of a calcium aluminosilicate glass from molecular-dynamics simulations: a finite size effects study. (2004) (93)
High frequency sound and the boson peak in amorphous silica (2001) (92)
Quantitative test of the mode-coupling theory of the ideal glass transition for a binary Lennard-Jones system (1996) (92)
Granular materials flow like complex fluids (2017) (90)
Probing a liquid to glass transition in equilibrium. (2013) (85)
Amorphous silica modeled with truncated and screened Coulomb interactions: a molecular dynamics simulation study. (2007) (82)
Debye-Waller factor of liquid silica: theory and simulation. (2000) (82)
Dynamical heterogeneities below the glass transition (2001) (81)
Dynamics of the rotational degrees of freedom in a supercooled liquid of diatomic molecules (1997) (80)
Relaxation dynamics of a viscous silica melt: the intermediate scattering functions. (2001) (79)
FLUCTUATION-DISSIPATION RATIO IN AN AGING LENNARD-JONES GLASS (1998) (79)
Fluctuations, response and aging dynamics in a simple glass-forming liquid out of equilibrium (1999) (76)
Equilibrium phase diagram of a randomly pinned glass-former (2014) (74)
Coupling and decoupling between translational and rotational dynamics in a supercooled molecular liquid. (2008) (67)
Specific Heat of Amorphous Silica within the Harmonic Approximation. (1998) (66)
Glass transitions in one-, two-, three-, and four-dimensional binary Lennard-Jones systems (2009) (62)
Heterogeneous diffusion in a reversible gel. (2006) (62)
Thermodynamics of supercooled liquids in the inherent-structure formalism: a case study (1999) (60)
Intermittent dynamics and logarithmic domain growth during the spinodal decomposition of a glass-forming liquid. (2013) (59)
Finite-size effects in the dynamics of glass-forming liquids. (2012) (57)
Influence of the glass transition on the liquid-gas spinodal decomposition. (2011) (55)
The relaxation dynamics of a confined glassy simple liquid (2003) (53)
Frequency-dependent specific heat of viscous silica (2000) (53)
New optimization scheme to obtain interaction potentials for oxide glasses. (2018) (50)
Water adsorption on amorphous silica surfaces: a Car–Parrinello simulation study (2005) (47)
Length-scale-dependent relaxation in colloidal gels. (2005) (47)
Structure and relaxation dynamics of a colloidal gel (2005) (46)
The vibrational dynamics of vitreous silica: Classical force fields vs. first principles (2002) (45)
Supercooled liquids, the glass transition, and computer simulations (2002) (43)
Evidence for the weak steric hindrance scenario in the supercooled-state reorientational dynamics. (2005) (42)
String-like Clusters and Cooperative Motion in a Model Glass-Forming Liquid (1997) (41)
Addition to Structure and Dynamics of a Polymer–Nanoparticle Composite: Effect of Nanoparticle Size and Volume Fraction (2018) (39)
Stretched and compressed exponentials in the relaxation dynamics of a metallic glass-forming melt (2018) (39)
First-principles study of a sodium borosilicate glass-former. I. The liquid state (2014) (38)
Classical and ab-initio molecular dynamic simulation of an amorphous silica surface (2001) (38)
Virtual experiments: Combining realistic neutron scattering instrument and sample simulations (2009) (37)
Crossovers in the dynamics of supercooled liquids probed by an amorphous wall. (2014) (34)
Growing length scales in a supercooled liquid close to an interface (2001) (34)
A microscopic model for colloidal gels with directional effective interactions: network induced glassy dynamics (2009) (33)
A random walk description of the heterogeneous glassy dynamics of attracting colloids (2007) (33)
Water solubility in calcium aluminosilicate glasses investigated by first principles techniques (2010) (33)
First-principles molecular-dynamics simulations of a hydrous silica melt: Structural properties and hydrogen diffusion mechanism (2004) (33)
Structural and vibrational properties of a calcium aluminosilicate glass: classical force-fields vs. first-principles (2007) (32)
Hard X-rays as pump and probe of atomic motion in oxide glasses (2016) (31)
High Frequency Dynamics of Amorphous Silica (1999) (31)
Structural and topological nature of plasticity in sheared granular materials (2018) (31)
Test of mode coupling theory for a supercooled liquid of diatomic molecules. II. q -dependent orientational correlators (1997) (31)
Structure and dynamics of sodium disilicate (1999) (30)
Structural relaxation of a gel modeled by three body interactions. (2009) (30)
TEST OF MODE COUPLING THEORY FOR A SUPERCOOLED LIQUID OF DIATOMIC MOLECULES. I. TRANSLATIONAL DEGREES OF FREEDOM (1997) (30)
The -relaxation dynamics of a simple liquid (1999) (29)
The structural relaxation of molten sodium disilicate (2002) (28)
New interaction potentials for alkali and alkaline-earth aluminosilicate glasses. (2018) (28)
Quantitative tests of mode-coupling theory for fragile and strong glass formers (2001) (27)
The dynamics of supercooled silica: acoustic modes and boson peak (1997) (27)
Locally favoured structures and dynamic length scales in a simple glass-former (2016) (27)
A genetic algorithm for the atomistic design and global optimisation of substitutionally disordered materials (2008) (27)
Dynamic and thermodynamic crossover scenarios in the Kob-Andersen mixture: Insights from multi-CPU and multi-GPU simulations (2018) (26)
Gelling by Heating (2013) (25)
Revealing the three-dimensional structure of liquids using four-point correlation functions (2020) (25)
The Mode-Coupling Theory of the Glass Transition (1997) (24)
Tracking heterogeneous dynamics during the alpha relaxation of a simple glass former. (2008) (23)
Nonlinear dynamic response of glass-forming liquids to random pinning. (2014) (23)
Molecular dynamics simulation of the dynamics of supercooled silica (1997) (23)
Finite-size scaling at the dynamical transition of the mean-field 10-state Potts glass (2000) (23)
Structure and dynamics of l − Ge : Neutron scattering experiments and ab initio molecular dynamics simulations (2007) (22)
Aging in a simple glass former (1999) (22)
Dynamic arrest in a liquid of symmetric dumbbells: reorientational hopping for small molecular elongations. (2005) (22)
When gel and glass meet: a mechanism for multistep relaxation. (2009) (22)
Ideal Glass States Are Not Purely Vibrational: Insight from Randomly Pinned Glasses. (2018) (21)
NUMERICAL STUDY OF THE ELECTRONIC STRUCTURE OF AMORPHOUS SILICA (1997) (21)
Developing empirical potentials from ab initio simulations: The case of amorphous silica (2016) (21)
Anatomy of cage formation in a two-dimensional glass-forming liquid (2020) (20)
Computer simulation study of the phase behavior and structural relaxation in a gel-former modeled by three-body interactions. (2011) (20)
Statics and dynamics of the ten-state mean-field Potts glass model: a Monte Carlo study (2001) (19)
First principles study of a sodium borosilicate glass-former II: The glass state (2014) (19)
Vibrational properties of a sodium tetrasilicate glass : Ab initio versus classical force fields (2003) (19)
Translational and Rotational Dynamical Heterogeneities in Granular Systems. (2018) (19)
New interaction potentials for borate glasses with mixed network formers. (2019) (18)
Scaling behavior in the dynamics of a supercooled Lennard-Jones mixture (1994) (17)
Cooling Rate Dependence of the Internal Structure of a Lennard-Jones Glass (1995) (17)
Molecular dynamics study of the diffusion of sodium in amorphous silica (2002) (16)
Realistic tunnelling states for the magnetic effects in non-metallic real glasses (2015) (16)
Network formation and relaxation dynamics in a new model for colloidal gelation (2007) (16)
Dynamics of a rigid rod in a glassy medium (2003) (15)
Static and dynamical properties of a supercooled liquid confined in a pore (2000) (15)
The critical role of the interaction potential and simulation protocol for the structural and mechanical properties of sodosilicate glasses (2019) (15)
Dynamics of Nanoparticles in Polydisperse Polymer Networks: from Free Diffusion to Hopping (2021) (15)
Aging and the fluctuation dissipation ratio in a Lennard-Jones fluid (1999) (15)
Small-Angle Excess Scattering: Glassy Freezing or Local Orientational Ordering? (1996) (15)
Statics and dynamics of the ten-state nearest-neighbour Potts glass on the simple-cubic lattice (2002) (15)
Phase diagram of a reentrant gel of patchy particles. (2013) (14)
Predicting the Structure of Alloys Using Genetic Algorithms (2011) (14)
Effect of Chain Polydispersity on the Elasticity of Disordered Polymer Networks (2021) (14)
Friction-Controlled Entropy-Stability Competition in Granular Systems. (2020) (14)
Evidence against a glass transition in the 10-state short-range Potts glass (2002) (14)
Aging in a Lennard-Jones glass (1999) (14)
Modeling glass materials (2005) (14)
Surface of a calcium aluminosilicate glass by classical and ab initio molecular dynamics simulations (2008) (13)
Relaxation dynamics of a linear molecule in a random static medium: a scaling analysis. (2004) (13)
Relaxation dynamics in a transient network fluid with competing gel and glass phases. (2015) (13)
Out-of-equilibrium dynamics of a fractal model gel. (2009) (13)
Basis glass states: New insights from the potential energy landscape (2019) (12)
Ergodicity of a system with second-order phase transition: applicability of mode coupling theory (1991) (12)
GLASS PHYSICS : STILL NOT TRANSPARENT (1999) (12)
The vibrational density of states of a disordered gel model. (2011) (12)
Methods to locate saddle points in complex landscapes. (2017) (11)
Reply to "Characterizing dynamic length scales in glass-forming liquids" (2012) (11)
On the nature of native defects in high OH-content silica glasses: A first-principles study (2008) (10)
Cooling-rate dependence of the residual energy of a one-dimensional configurational glass model (1987) (10)
Determining the Mesh Size of Polymer Solutions via the Pore Size Distribution (2019) (10)
Experimental Test of the Edwards Volume Ensemble for Tapped Granular Packings. (2021) (10)
COMPUTER SIMULATIONS OF SUPERCOOLED LIQUIDS AND STRUCTURAL GLASSES (1995) (10)
Virtual neutron scattering experiments (2004) (10)
Spatial Correlations in Glass-Forming Liquids Across The Mode-Coupling Crossover (2012) (9)
Investigating the cooling rate dependence of amorphous silica: A computer simulation study (1996) (9)
Origin of Noncubic Scaling Law in Disordered Granular Packing. (2017) (9)
The dynamics of melts containing mobile ions: computer simulations of sodium silicates (2003) (9)
The high-temperature dynamics of a mean-field Potts glass (2001) (8)
Cooling Rate Dependence And Dynamic Heterogeneity Below The Glass Transition In A Lennard–Jones Glass (1999) (8)
Molecular Dynamics Computer Simulation of the Dynamics of Supercooled Silica (1997) (8)
Cooling processes for a 1D structural 'glass' model (1990) (8)
Static and dynamic properties of a reversible gel (2008) (7)
Chain conformation in thin polymer layers as revealed by simulations of ideal random walks (2003) (7)
Structure and vibrational properties of sodium silicate glass surfaces. (2020) (7)
Transport properties of sodium in a silicate glass: A numerical study (2002) (6)
Simulation of models for the glass transition: Is there progress? (2002) (6)
Roughness and Scaling Properties of Oxide Glass Surfaces at the Nanoscale. (2020) (5)
The dynamics of non-crystalline silica: Insight from molecular dynamics computer simulations (1998) (5)
Cooperative excitations in superionic PbF2 (2021) (4)
Fluctuation-dissipation ratio in an aging Lennard-Jones glass (1999) (4)
Ballad Makin' in the Mountains of Kentucky (2012) (4)
Thermodynamics and aging in supercooled liquids: the energy landscape approach (2002) (4)
Origin of the non-linear elastic behavior of silicate glasses (2021) (4)
Dynamics of a rod in a random static environment: non-Gaussian behaviour on large length scales (2004) (3)
Viscosity of silica and doped silica melts: evidence for a crossover temperature (2021) (3)
Predicting complex mineral structures using genetic algorithms (2015) (3)
Structuring polymer gels via catalytic reactions. (2016) (3)
First‐principles Simulations of Glass‐formers (2016) (3)
Multiscale Computer Simulations in Physics, Chemistry, and Biology: The Example Of Silica (2002) (3)
Connecting Packing Efficiency of Binary Hard Sphere Systems to Their Intermediate Range Structure. (2021) (3)
Connecting real glasses to mean-field models. (2020) (3)
The interplay between structure and ionic motions in glasses (2003) (3)
First-principles study of the surface of silica and sodium silicate glasses (2021) (3)
Dynamics of the Glass Structure (1999) (3)
Dynamics of a Supercooled Lennard-Jones System: Qualitative and Quantitative Tests of Mode-Coupling Theory (1996) (3)
Aging in a Structural Glass (1998) (3)
The Quasi-Static Structure of Oxide Glasses (1999) (3)
Reply to Chakrabarty et al.: Particles move even in ideal glasses (2015) (2)
Cooperative motion and growing length scales in supercooled confined liquids (2002) (2)
On the relaxation dynamics of glass‐forming systems: Insights from computer simulations (2008) (2)
Dynamics of a rod in a homogeneous/inhomogeneous frozen disordered medium: Correlation functions and non-Gaussian effects (2006) (2)
The liquid-glass transition: a mode-coupling perspective (2017) (2)
Computer Simulation of Molten and Glassy Silica and its Mixtures with Sodium Oxide and Aluminium Oxide (2005) (2)
How can computer simulations contribute to the understanding of the dynamics of glasses and glass melts (1997) (2)
Computer Simulation of the Glass Transition in Thin Films (2004) (2)
Computer simulations of supercooled liquids (2006) (2)
Ergodicity breaking in a mean field Potts glass: A Monte Carlo investigation (2002) (2)
Influence of Confining Walls on the Dynamics of Supercooled Simple Liquids (2003) (2)
Reply to the Comment of Muessel and Rieger on ``Aging Effects in a Lennard-Jones Glass'' (1998) (2)
Static and dynamic glass transitions in the 10-state Potts glass: What can Monte Carlo simulations contribute? (2002) (2)
The smaller homophonic forms of instrumental music, 1740-1815, in relation to theories of musical form (1966) (2)
Are strongly confined colloids good models for two dimensional liquids? (2022) (1)
Molecular Dynamics Simulation of Confined Glass Forming Liquids (2000) (1)
Intermediate-range order governs dynamics in dense colloidal liquids. (2023) (1)
Creating bulk ultrastable glasses by random particle bonding (2022) (1)
Comment on ``Residual entropy and structural disorder in glass: A two level model and a review of spatial and ensemble vs. temporal sampling'' by A. Takada, R. Conradt, and P. Richet [J. Non-Cryst. Solids, 360, 13 (2013)] (2014) (1)
Network Induced Relaxation Dynamics in Colloidal Gels (2008) (1)
Numerical Investigations of the Glass Transition and Glassy State of Structural Glasses and Spin Glasses (2007) (1)
Atomistic simulation of glasses : Strategic considerations and review of selective results (2005) (1)
Monte Carlo Study of the Dynamic and Static Glass Transitions in the 10-State Potts Glass (2002) (1)
Amorphous Silica at Surfaces and Interfaces: Simulation Studies (2003) (1)
Molecular Dynamics Computer Simulation of Cooling Rate Effects in a Lennard-Jones Glass (1995) (1)
Equivalence of Fluctuation-Dissipation and Edwards' Temperature in Cyclically Sheared Granular Systems. (2022) (1)
Equilibrating Glassy Systems with Parallel Tempering (2000) (1)
Ergodicity, non-exponential relaxation and cooling processes for a simple 1-D glass model (1991) (1)
How Can Computer Simulations Contribute to Understand the Static Structure of Glasses (1997) (1)
Fracture of silicate glasses: Microcavities and correlations between atomic-level properties (2022) (1)
Computer simulations of supercooled liquids and glasses what is feasible (1995) (1)
Intermediate Range Order in Silicate Melts and Glasses: Computer Simulation Studies (2002) (1)
The electronic structure of amorphous silica: A numerical study (1997) (1)
Structure and relaxation dynamics of a colloidal gel (2005) (1)
From creep to flow: Granular materials under cyclic shear (2023) (0)
A random walk description of the heterogeneous dynamics of colloidal gels (2007) (0)
On the arrangement of sodium atoms around structural units and vibrational properties of a sodium borosilicate glass (2013) (0)
Ju n 20 01 Statics and Dynamics of the 10-state mean-field Potts glass model : A Monte Carlo study (0)
23pAF-7 Numerical Study of Ideal Glass Transition by Random Pinning (2015) (0)
Hard X-rays as pump and probe of atomic motion in oxide glasses (2017) (0)
A ug 2 00 2 The importance of intermediate range order in silicates : molecular dynamics simulation studies (2002) (0)
Dynamic and thermodynamic crossover scenarios in the Kob-Andersen mixture: Insights from multi-CPU and multi-GPU simulations (2018) (0)
Structural, And Vibrational Properties Of Borosilicate Glasses From First Principles Studies (2011) (0)
Anomalous Transport in Glass‐Forming Liquids (2008) (0)
Dynamics of a rigid rod in a glassy medium (2004) (0)
Probing the Local Response of Glass-forming Liquids by Laser Excitations (2019) (0)
The entrance dynamics of polymers into a gel (2000) (0)
Influence of Roughness on Granular Avalanches (2021) (0)
The boson peak in amorphous silica: Results from molecular dynamics computer simulations (1999) (0)
Cluster Phase in enzyme-induced Gelation of Polymers (2016) (0)
First principles simulations of borosilicate glasses: interplay structure, electronic and vibrational properties (2012) (0)
Influence of the interaction potential and of the temperature on the thermodiffusion ( Soret ) coefficient in a model systema (2015) (0)
Dynamics of a rod in a random static environment: non-Gaussianity at large length scales (2003) (0)
Aging in a Structural Glass * Typeset Using Revt E X (1998) (0)
Pinning down the glass transition (2015) (0)
Developing interaction potentials for modelling oxide glasses (2018) (0)
Simulating Gels and Nanocomposites (2019) (0)
Models of Disordered Structures (2011) (0)
Absence of ideal glass transition in a binary Lennard-Jones glass former (2016) (0)
Aging in a simple glassformer 1 (1999) (0)
Numerical tests of mode coupling theory (1999) (0)
Structuring and degrading polymer gels via catalytic reactions (2018) (0)
KAM tori, chaotic motion and exactly integrable islands for a non-differentiable Hamiltonian system (1989) (0)
On the structure of liquids and glasses: More order than expected (2018) (0)
On the Structure of Liquids: More order than expected (2019) (0)
Computer Simulations of the Dynamics of Amorphous Silica (1999) (0)
Stretched and compressed exponentials in the relaxation dynamics of a metallic glass-forming melt (2018) (0)
Evidence against a glass transition in the 10-state short-range Potts glass (2002) (0)
Glassy Systems with Parallel Tempering (2001) (0)
Glass transitions in 1, 2, 3, and 4 dimensional binary Lennard-Jones systems (2008) (0)
Structure and elasticity of model disordered, polydisperse, and defect-free polymer networks. (2022) (0)
Atomistic Simulation of Transport Phenomena in Simple and Complex Fluids and Fluid Mixtures (2003) (0)
Structure and Dynamics of Disordered Matter (2011) (0)
Topology of vibrational modes predict plastic events in glasses (2022) (0)
Ab-Initio Molecular Dynamics Simulations of Hydrous Silicate Systems (2005) (0)
Further Models for Glassy Dynamics; Dynamical Heterogeneities; Gels; Driven Systems (2011) (0)
Lecture 3, Part 2: Computer simulation of glasses (2008) (0)
General Concepts and Physical Properties of Disordered Matter (2011) (0)
Figures and Supplymentary Videos for "Anatomy of cage formation in a 2D glass-forming liquid" (2020) (0)
Ballad of the Rowan County Troubles (1964) (0)
How glass responses to laser excitation (2019) (0)
II . q-dependent orientational correlators (2008) (0)
2 0 N ov 2 00 0 Structure and Dynamics of amorphous Silica Surfaces (2000) (0)
Computer simulations of gel-formation via catalytic reactions (2017) (0)
The Potts Glass Model: A Scenario for the Freezing Transition of Structural Glasses? (2008) (0)
Diffusion in Glassy Systems (2009) (0)
Computer simulation of models for the structural glass transition (1997) (0)
Frequency dependent specific heat of amorphous silica: A molecular dynamics computer simulation (1999) (0)
Effective interaction potential for amorphous silica from ab initio simulations (2015) (0)
Surface properties of alkali silicate glasses: Influence of the modifiers (2023) (0)
Aging Dynamics of a Fractal Model Gel (2008) (0)
J un 2 00 2 The structural relaxation of molten sodium disilicate (2008) (0)
Finite-size scaling at the dynamical transition of the mean-field 10-state Potts glass (2001) (0)
Ergodicity of a system with second-order phase transition: applicability of mode coupling theory (1991) (0)
The vibrational dynamics of vitreous silica: Classical force fields vs. first principles (2002) (0)
The Importance of Intermediate Range Order in Silicates: Molecular Dynamics Simulation Studies (2002) (0)
Structure and Dynamics of Polymer Composites and Gels: A Simulation Perspective (2019) (0)
Aging as dynamics in configuration space (2000) (0)
Computer Simulations of Non-Crystalline Silica (1997) (0)
Cooling Rate Dependence of the Internal Structure of a Lennard-Jones Glass (1995) (0)
Fracture of sodium-silicate glasses: Insights from atomistic computer simulations (2018) (0)
Structural and topological nature of plasticity in sheared granular materials (2018) (0)

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What Schools Are Affiliated With Walter Kob?

Walter Kob is affiliated with the following schools:

Walter Kob's Academic­Influence.com Rankings

Walter Kob's Degrees

Similar Degrees You Can Earn

Why Is Walter Kob Influential?

Walter Kob's Published Works

Published Works

What Schools Are Affiliated With Walter Kob?

Walter Kob's AcademicInfluence.com Rankings