DICE: A Monte Carlo Code for Molecular Simulation Including the Configurational Bias Monte Carlo Method-Reference-Cited by-同舟云学术

登录注册会员服务联系我们

DICE: A Monte Carlo Code for Molecular Simulation Including the Configurational Bias Monte Carlo Method

Published:2020-05-29 Issue:7 Volume:60 Page:3472-3488
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Cezar Henrique M.¹^ORCID,Canuto Sylvio¹^ORCID,Coutinho Kaline¹^ORCID

Affiliation:

1. Instituto de Fisica, Universidade de Sao Paulo, 05508-090 Sao Paulo, SP, Brazil

Funder

Conselho Nacional de Desenvolvimento Cient?fico e Tecnol?gico

Ag?ncia Nacional do Petr?leo, G?s Natural e Biocombust?veis

Funda??o de Amparo ? Pesquisa do Estado de S?o Paulo

Shell

Coordena??o de Aperfei?oamento de Pessoal de N?vel Superior

Publisher

American Chemical Society (ACS)

Subject

Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jcim.0c00077

Reference68 articles.

1. Monte Carlo vs Molecular Dynamics for Conformational Sampling

2. Monte Carlo vs Molecular Dynamics for All-Atom Polypeptide Folding Simulations

3. Solvent effect on the syn/anti conformational stability: A comparison between conformational bias Monte Carlo and molecular dynamics methods

4. Replica-exchange molecular dynamics method for protein folding

5. Accelerated molecular dynamics: A promising and efficient simulation method for biomolecules

Cited by 44 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Ab initio electronic absorption spectra of para‐nitroaniline in different solvents: Intramolecular charge transfer effects;Journal of Computational Chemistry;2024-08-30

2. Calculation of the geometry, absorption spectrum, and first hyperpolarizability of 4,5-dicyanoimidazole derivatives in solution. A multiscale ASEC–FEG study;The Journal of Chemical Physics;2024-07-15

3. Solvent effects on the Raman absorption spectrum of epinephrine and norepinephrine by Monte Carlo and QM computational methods;Journal of Molecular Structure;2024-04

4. Modulation of the NLO properties of p-coumaric acid by the solvent effects and proton dissociation;Journal of Molecular Liquids;2024-01

5. A fluorescent hydrogen-bonded organic framework for highly selective sensing of mono-nitrophenol isomers in water;Journal of Materials Chemistry A;2024

同舟云学术

1.学者识别学者识别

2.学术分析学术分析

3.人才评估人才评估

"同舟云学术"是以全球学者为主线，采集、加工和组织学术论文而形成的新型学术文献查询和分析系统，可以对全球学者进行文献检索和人才价值评估。用户可以通过关注某些学科领域的顶尖人物而持续追踪该领域的学科进展和研究前沿。经过近期的数据扩容，当前同舟云学术共收录了国内外主流学术期刊6万余种，收集的期刊论文及会议论文总量共计约1.5亿篇，并以每天添加12000余篇中外论文的速度递增。我们也可以为用户提供个性化、定制化的学者数据。欢迎来电咨询！咨询电话：010-8811{复制后删除}0370

www.globalauthorid.com

TOP

Copyright © 2019-2024 北京同舟云网络信息技术有限公司
京公网安备11010802033243号京ICP备18003416号-3