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Adaptively Restrained Particle SimulationsMolecular dynamics simulation of the complex PBP-2x with drug cefuroxime to explore the drug resistance mechanism of Streptococcus suis R61Development of Multiscale Models for Complex Chemical Systems: From H+H2to Biomolecules (Nobel Lecture)Improved simulation of liquid water by molecular dynamicsA review of computational methods in materials science: examples from shock-wave and polymer physics.Micro-heterogeneity metrics for diffusion in soft matterAssociation and Diffusion of Li(+) in Carboxymethylcellulose Solutions for Environmentally Friendly Li-ion Batteries.Molecular simulations of imidazolium-based tricyanomethanide ionic liquids using an optimized classical force field.Peptide probes derived from pertuzumab by molecular dynamics modeling for HER2 positive tumor imaging.111 years of Brownian motionInfluence of confinement on dynamical heterogeneities in dense colloidal samples.Heterogeneity in a room-temperature ionic liquid: persistent local environments and the red-edge effectDynamics and energetics of hydrophobically confined water.Birth and future of multiscale modeling for macromolecular systems (Nobel Lecture).Generalized Langevin dynamics of a nanoparticle using a finite element approach: thermostating with correlated noiseNonequilibrium candidate Monte Carlo is an efficient tool for equilibrium simulation.Stochastic dynamics of bionanosystems: Multiscale analysis and specialized ensembles.The energy profiles of atomic conformational transition intermediates of adenylate kinase.Aqueous solutions: state of the art in ab initio molecular dynamics.How closely do many-body potentials describe the structure and dynamics of Cu-Zr glass-forming alloy?The cage effect in systems of hard spheres.Modeling the dynamics of a tracer particle in an elastic active gel.Quantifying the dynamic transition of hydrogenated castor oil gels measured via multiple particle tracking microrheology.Glassy dynamics of model colloidal polymers: The effect of "monomer" size.Boosting Bayesian parameter inference of nonlinear stochastic differential equation models by Hamiltonian scale separation.The role of molecular modeling in confined systems: impact and prospects.Dynamical regimes and stability of circular granular ratchetsSlow solvation in ionic liquids: connections to non-Gaussian moves and multi-point correlations.Complex temporal patterns in molecular dynamics: a direct measure of the phase-space exploration by the trajectory at macroscopic time scales.Modeling the nanoscale viscoelasticity of fluids by bridging non-Markovian fluctuating hydrodynamics and molecular dynamics simulations.Dynamics of the solvent around a solute: generalized Langevin theory.Detection of long-range electrostatic interactions between charged molecules by means of fluorescence correlation spectroscopy.Silane-initiated nucleation in chemically active plasmas: validation of density functionals, mechanisms, and pressure-dependent variational transition state calculations.Data driven inference for the repulsive exponent of the Lennard-Jones potential in molecular dynamics simulations.Computational studies of ionic liquids: size does matter and time too.Nanoconfined catalytic Ångström-size motors.Molecular dynamics simulation of geminal dicationic ionic liquids [Cn(mim)2][NTf2]2 - structural and dynamical properties.Exploring different regimes in finite-size scaling of the droplet condensation-evaporation transition.Soft repulsive interactions, particle rearrangements and size selection in the self-assembly of nanoparticles at liquid interfaces.Glass transition of two-dimensional binary soft-disk mixtures with large size ratios.
P2860
Q21559740-083071B2-FBFC-413D-9764-E00A7797239FQ28482621-2EF51D11-6E75-434E-8CC5-270A8EE50610Q29307323-46CD3FD2-B992-4115-BB17-3405B2877995Q30054301-254B2E68-5AC3-44F7-B070-AB4A37244271Q30484173-2C617947-E09F-4C2A-BDD8-0620D0AAF512Q30589412-5B2C7544-442A-4387-A218-25C0E3DBE749Q31104936-7AF0F4AF-646B-4603-A53D-CF1362204B83Q33467214-4173CE5F-30BC-48F2-82D9-CF15C064BC86Q33562598-D1871631-23E3-4E3B-B2D1-D79AADD9C038Q33811692-D503FFE3-DA5B-4AF8-8717-D81636FFF6D3Q34297402-E2EB20A6-C935-4258-A31C-8923345F5E88Q34304745-A6B56789-356B-490A-A563-0C0A182C2D53Q34425748-32C52F72-3DC8-4E94-A1DB-A1AAE6DA3525Q34432654-08CBAF2C-7F89-47A9-AA8E-EDBA61AC41EBQ35299573-DF6471E7-2234-400A-AAE1-6EEB660B3432Q35546784-EC185FA3-093D-44AD-9A47-438FEF6D8FADQ37165310-D50A6399-7C4D-4B42-8923-BCD6057CB37EQ37399868-24E47275-B587-429F-8DF7-2BE4B6E2187AQ38187104-4C2697F8-0296-4309-BFB4-8321488B5C26Q38375143-5A23914E-F54E-4596-812C-16E9999CECB9Q38905355-D4A3DB99-F873-40CE-B574-B8721DFB16F2Q38974292-0FC34215-B2D9-4EE9-A274-4F2A78D629FEQ39616913-CB6A43DE-D49B-440D-A2A6-99E84FC44CC7Q39718055-638B5FCF-3910-4F00-9A5E-953E65988A86Q39768843-C18BA4A7-CC2E-450A-90C7-209EBB729113Q39811855-169296A3-DEA3-4579-A38A-27ED152EF215Q42169444-B8EEFCED-182D-4453-A9DA-E4DBB74FB823Q44793902-48F03206-C1AA-40BD-B88B-916C0921E53FQ45732717-FA15001F-DA04-4F9C-960D-9BD844ED1C62Q46128400-EDB5C26E-B4B1-425B-B577-1CB80A3678C5Q46282403-E78C0003-04CD-4399-8159-B0393CC70472Q46300348-3E81D1C9-53B4-4228-A187-5E56D82F3101Q46574611-D6B2926C-A98B-4DD9-8247-9A1D01C6784AQ47110203-B5235981-2215-4271-A61D-AE4A4F4E9165Q47286867-20F400CD-05EA-401F-BB6F-3A466E7C7633Q47347292-E45E3EBC-AF66-4D49-90B9-ACD31C611D21Q47358997-E10EDD45-477E-47CF-8A8C-DEE9A2DA8019Q47368786-432AA968-2697-413C-8B27-4C2E3F998A65Q47390046-6C321BAD-0CFF-4CD6-A0BB-E6E241106603Q47396519-8818FEAA-4E0B-41B1-99B8-018E8FF8D5BD
P2860
description
1964 nî lūn-bûn
@nan
1964 թուականի Հոկտեմբերին հրատարակուած գիտական յօդուած
@hyw
1964 թվականի հոտեմբերին հրատարակված գիտական հոդված
@hy
1964年の論文
@ja
1964年学术文章
@wuu
1964年学术文章
@zh-cn
1964年学术文章
@zh-hans
1964年学术文章
@zh-my
1964年学术文章
@zh-sg
1964年學術文章
@yue
name
Correlations in the Motion of Atoms in Liquid Argon
@ast
Correlations in the Motion of Atoms in Liquid Argon
@en
Correlations in the Motion of Atoms in Liquid Argon
@en-gb
type
label
Correlations in the Motion of Atoms in Liquid Argon
@ast
Correlations in the Motion of Atoms in Liquid Argon
@en
Correlations in the Motion of Atoms in Liquid Argon
@en-gb
prefLabel
Correlations in the Motion of Atoms in Liquid Argon
@ast
Correlations in the Motion of Atoms in Liquid Argon
@en
Correlations in the Motion of Atoms in Liquid Argon
@en-gb
P3181
P356
P1433
P1476
Correlations in the Motion of Atoms in Liquid Argon
@en
P2093
P304
P3181
P356
10.1103/PHYSREV.136.A405
P407
P577
1964-10-01T00:00:00Z