A mean field approach for molecular simulations of fluid systems.

A mean field approach for molecular simulations of fluid systems.

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http://www.wikidata.org/entity/Q46536454
A quantum mechanical/molecular dynamics/mean field study of acrolein in aqueous solution: analysis of H bonding and bulk effects on spectroscopic properties.A smoothly decoupled particle interface: new methods for coupling explicit and implicit solventAn image-based reaction field method for electrostatic interactions in molecular dynamics simulations of aqueous solutions.Combining the Fluctuating Charge Method, Non-Periodic Boundary Conditions and Meta-Dynamics: Aqua Ions as case studies.Finite domain simulations with adaptive boundaries: accurate potentials and nonequilibrium movesets.Computation of methodology-independent single-ion solvation properties from molecular simulations. IV. Optimized Lennard-Jones interaction parameter sets for the alkali and halide ions in water.A hybrid explicit/implicit solvation method for first-principle molecular dynamics simulations.Nonperiodic boundary conditions for solvated systems.Force Field Parametrization of Metal Ions from Statistical Learning Techniques.Computation of methodology-independent single-ion solvation properties from molecular simulations. III. Correction terms for the solvation free energies, enthalpies, entropies, heat capacities, volumes, compressibilities, and expansivities of solvatDevelopment of a lattice-sum method emulating nonperiodic boundary conditions for the treatment of electrostatic interactions in molecular simulations: a continuum-electrostatics study.
P2860

A mean field approach for molecular simulations of fluid systems.

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http://www.wikidata.org/entity/Q46536454
description
2005 nî lūn-bûn
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2005年の論文
@ja
2005年学术文章
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2005年学术文章
@zh
2005年学术文章
@zh-cn
2005年学术文章
@zh-hans
2005年学术文章
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2005年学术文章
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2005年學術文章
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2005年學術文章
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name
A mean field approach for molecular simulations of fluid systems.
@en
A mean field approach for molecular simulations of fluid systems.
@nl
type
label
A mean field approach for molecular simulations of fluid systems.
@en
A mean field approach for molecular simulations of fluid systems.
@nl
prefLabel
A mean field approach for molecular simulations of fluid systems.
@en
A mean field approach for molecular simulations of fluid systems.
@nl
P1433
P1476
P2093
P2860
P304
P31
P356
P407
P433
P478
P50
P577
P5875
P698
P356
P1433
P1476
A mean field approach for molecular simulations of fluid systems.
@en
P2093
P2860
P304
P31
P356
P407
P433
P478
P50
P577
P5875
P698