National and International Conferences and Events
- 期刊名称Journal of Plant Diseases and Protection
- 卷第122卷
- 期第1期
- 印刷ISSN1861-3829
- 电子ISSN1861-3837
- 文件大小36.29KB
- 发表时间2015-2
- DOI10.1007/bf03356531
- 页码56-56
[Molecular Modeling and Simulation] Foundations of Molecular Modeling and Simulation ||Snurr, Randall Q; Adjiman, Claire S.; Kofke, David A. · 2016
[Molecular Modeling and Simulation] Foundations of Molecular Modeling and Simulation || Atomistic Modeling and Simulation for Solving Gas Extraction ProblemsSnurr, Randall Q; Adjiman, Claire S.; Kofke, David A. · 2016
[Molecular Modeling and Simulation] Foundations of Molecular Modeling and Simulation || Probing How Defects in Self-assembled Monolayers Affect Peptide Adsorption with Molecular SimulationSnurr, Randall Q; Adjiman, Claire S.; Kofke, David A. · 2016
[Molecular Modeling and Simulation] Foundations of Molecular Modeling and Simulation || A Hierarchical, Component Based Approach to Screening Properties of Soft MatterSnurr, Randall Q; Adjiman, Claire S.; Kofke, David A. · 2016
[Molecular Modeling and Simulation] Foundations of Molecular Modeling and Simulation || Atomistic Simulations of CO2 During “Trapdoor” Adsorption onto Na-Rho ZeoliteSnurr, Randall Q; Adjiman, Claire S.; Kofke, David A. · 2016
[Molecular Modeling and Simulation] Foundations of Molecular Modeling and Simulation || Development of a Coarse-Grained Water Forcefield via Multistate Iterative Boltzmann InversionSnurr, Randall Q; Adjiman, Claire S.; Kofke, David A. · 2016
[Molecular Modeling and Simulation] Foundations of Molecular Modeling and Simulation || Optimizing Molecular Models Through Force-Field Parameterization via the Efficient Combination of Modular Program PackagesSnurr, Randall Q; Adjiman, Claire S.; Kofke, David A. · 2016
[Molecular Modeling and Simulation] Foundations of Molecular Modeling and Simulation ||Snurr, Randall Q; Adjiman, Claire S.; Kofke, David A. · 2016
[Molecular Modeling and Simulation] Foundations of Molecular Modeling and Simulation || Atomistic Modeling and Simulation for Solving Gas Extraction ProblemsSnurr, Randall Q; Adjiman, Claire S.; Kofke, David A. · 2016
[Molecular Modeling and Simulation] Foundations of Molecular Modeling and Simulation || A Hierarchical, Component Based Approach to Screening Properties of Soft MatterSnurr, Randall Q; Adjiman, Claire S.; Kofke, David A. · 2016
[Molecular Modeling and Simulation] Foundations of Molecular Modeling and Simulation || Atomistic Simulations of CO2 During “Trapdoor” Adsorption onto Na-Rho ZeoliteSnurr, Randall Q; Adjiman, Claire S.; Kofke, David A. · 2016
[Molecular Modeling and Simulation] Foundations of Molecular Modeling and Simulation || Quantum Virial Coefficients via Path Integral Monte Carlo with Semi-classical BeadsSnurr, Randall Q; Adjiman, Claire S.; Kofke, David A. · 2016
[Molecular Modeling and Simulation] Foundations of Molecular Modeling and Simulation || Development of a Coarse-Grained Water Forcefield via Multistate Iterative Boltzmann InversionSnurr, Randall Q; Adjiman, Claire S.; Kofke, David A. · 2016
[Molecular Modeling and Simulation] Foundations of Molecular Modeling and Simulation || Probing How Defects in Self-assembled Monolayers Affect Peptide Adsorption with Molecular SimulationSnurr, Randall Q; Adjiman, Claire S.; Kofke, David A. · 2016