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Foundations of Molecular Modeling and Simulation : select papers from FOMMS 2015. International Conference on Foundations of Molecular Modeling and Simulation (6th : 2015 : Mount Hood, Or.)最新文献

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Optimizing Molecular Models Through Force-Field Parameterization via the Efficient Combination of Modular Program Packages 通过模块化程序包的有效组合，通过力场参数化优化分子模型
Foundations of Molecular Modeling and Simulation : select papers from FOMMS 2015. International Conference on Foundations of Molecular Modeling and Simulation (6th : 2015 : Mount Hood, Or.) Pub Date : 2015-01-01 DOI: 10.1007/978-981-10-1128-3_4
M. Hülsmann, K. Kirschner, A. Krämer, Doron D. Heinrich, Ottmar Krämer-Fuhrmann, D. Reith
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引用次数: 11
Quantum Virial Coefficients via Path Integral Monte Carlo with Semi-classical Beads 利用半经典珠的路径积分蒙特卡罗计算量子维里系数
Foundations of Molecular Modeling and Simulation : select papers from FOMMS 2015. International Conference on Foundations of Molecular Modeling and Simulation (6th : 2015 : Mount Hood, Or.) Pub Date : 2015-01-01 DOI: 10.1007/978-981-10-1128-3_6
R. Subramanian, A. Schultz, D. Kofke
{"title":"Quantum Virial Coefficients via Path Integral Monte Carlo with Semi-classical Beads","authors":"R. Subramanian, A. Schultz, D. Kofke","doi":"10.1007/978-981-10-1128-3_6","DOIUrl":"https://doi.org/10.1007/978-981-10-1128-3_6","url":null,"abstract":"","PeriodicalId":91866,"journal":{"name":"Foundations of Molecular Modeling and Simulation : select papers from FOMMS 2015. International Conference on Foundations of Molecular Modeling and Simulation (6th : 2015 : Mount Hood, Or.)","volume":"16 1","pages":"93-106"},"PeriodicalIF":0.0,"publicationDate":"2015-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"75128570","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Probing How Defects in Self-assembled Monolayers Affect Peptide Adsorption with Molecular Simulation 用分子模拟方法探讨自组装单层膜缺陷对肽吸附的影响
Foundations of Molecular Modeling and Simulation : select papers from FOMMS 2015. International Conference on Foundations of Molecular Modeling and Simulation (6th : 2015 : Mount Hood, Or.) Pub Date : 2015-01-01 DOI: 10.1007/978-981-10-1128-3_2
K. Sprenger, Yi He, J. Pfaendtner
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引用次数: 4
Atomistic Simulations of CO2 During "Trapdoor" Adsorption onto Na-Rho Zeolite Na-Rho沸石吸附CO2过程的原子模拟
Foundations of Molecular Modeling and Simulation : select papers from FOMMS 2015. International Conference on Foundations of Molecular Modeling and Simulation (6th : 2015 : Mount Hood, Or.) Pub Date : 2015-01-01 DOI: 10.1007/978-981-10-1128-3_10
Nathan D. Bamberger, D. Kohen
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引用次数: 3
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