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Stick-Slip Motion of Moving Contact Line on Chemically Patterned Surfaces
40240 3968 Pages:403-422 -
Liquid Fuel Evaporation under Supercritical Conditions
49345 3207 Pages:1241-1262 -
Molecular Dynamics Simulation of Bombardment of Hydrogen Atoms on Graphite Surface
39054 3869 Pages:592-610 -
Extended BGK Boltzmann for Dense Gases
41026 4239 Pages:629-648 -
Computer Simulation of Two Component Dense Plasma by Molecular Dynamics Method
40716 3876 Pages:1159-1166 -
An Efficient Hybrid DSMC/MD Algorithm for Accurate Modeling of Micro Gas Flows
40541 4480 Pages:246-264 -
Quantum Chemical Calculations of Warfarin Sodium, Warfarin and Its Metabolites
38580 4628 Pages:161-176 -
Prospective Merger Between Car-Parrinello and Lattice Boltzmann Methods for Quantum Many-Body Simulations
39393 3650 Pages:1137-1151 -
Numerical Study of the Isotropic-Nematic Phase Transition in Liquid Crystals Using the String Method
46092 3718 Pages:1534-1548 -
A Quadrature-Based Kinetic Model for Dilute Non-Isothermal Granular Flows
38760 4331 Pages:216-252 -
Dynamical Coupling Atomistic and Continuum Simulations
38348 3869 Pages:1305-1314 -
Computer Simulation of Helium Effects in Plutonium During the Aging Process of Self-Radiation Damage
39436 3851 Pages:1205-1225 -
Adapted Nested Force-Gradient Integrators: The Schwinger Model Case
43169 3166 Pages:1141-1153 -
Mathematical and Numerical Aspects of the Adaptive Fast Multipole Poisson-Boltzmann Solver
40963 4356 Pages:107-128 -
DelEnsembleElec: Computing Ensemble-Averaged Electrostatics Using DelPhi
40989 4364 Pages:256-268 -
Simulation of Impurity Diffusion in a Strained Nanowire Using Off-Lattice KMC
38648 4250 Pages:164-176 -
A Second-Order Langevin Sampler Preserving Positive Volume for Isothermal–Isobaric Ensemble
5986 410 Pages:630-660 -
On Applicability of Poisson-Boltzmann Equation for Micro- and Nanoscale Electroosmotic Flows
40012 4152 Pages:1087-1099