A general and efficient Monte Carlo method for sampling intramolecular degrees of freedom of branched and cyclic molecules.
about
Monte Carlo simulation and SAFT modeling study of the solvation thermodynamics of dimethylformamide, dimethylsulfoxide, ethanol and 1-propanol in the ionic liquid trimethylbutylammonium bis(trifluoromethylsulfonyl)imide.Thermodynamic signatures and cluster properties of self-assembly in systems with competing interactions.Molecular simulation of caloric properties of fluids modelled by force fields with intramolecular contributions: Application to heat capacities.Cassandra: An open source Monte Carlo package for molecular simulation.Incorporating configurational-bias Monte Carlo into the Wang-Landau algorithm for continuous molecular systems.
P2860
A general and efficient Monte Carlo method for sampling intramolecular degrees of freedom of branched and cyclic molecules.
description
2011 nî lūn-bûn
@nan
2011 թուականի Հոկտեմբերին հրատարակուած գիտական յօդուած
@hyw
2011 թվականի հոտեմբերին հրատարակված գիտական հոդված
@hy
2011年の論文
@ja
2011年論文
@yue
2011年論文
@zh-hant
2011年論文
@zh-hk
2011年論文
@zh-mo
2011年論文
@zh-tw
2011年论文
@wuu
name
A general and efficient Monte ...... branched and cyclic molecules.
@ast
A general and efficient Monte ...... branched and cyclic molecules.
@en
type
label
A general and efficient Monte ...... branched and cyclic molecules.
@ast
A general and efficient Monte ...... branched and cyclic molecules.
@en
prefLabel
A general and efficient Monte ...... branched and cyclic molecules.
@ast
A general and efficient Monte ...... branched and cyclic molecules.
@en
P2860
P356
P1476
A general and efficient Monte ...... branched and cyclic molecules
@en
P2093
Jindal K Shah
P2860
P304
P356
10.1063/1.3644939
P407
P577
2011-10-01T00:00:00Z