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机译:
Computational Biophysics Laboratory, Institute of PharmaceuticalInnovation,University of Bradford, Bradford, BD7 1DP, U.K;
Lehrstuhl fur Theoretische Chemie/Computer Chemie CentrumFriedrich-Alexander Universitat Erlangen-Nurnberg,Nagelsbachstrasse 25, 91052 Erlangen (Germany);
crystal growth; molecular simulation; nanocrystals; nucleation; theoretical chemistry;
机译:Machine learning for molecular simulations of crystal nucleation and growth
机译:Findings in the Area of Machine Learning Reported from University of Minnesota (Machine Learning for Molecular Simulations of Crystal Nucleation and Growth)
机译:Molecular Dynamics Simulation of the Crystal Nucleation and Growth Behavior of Methane Hydrate in the Presence of the Surface and Nanopores of Porous Sediment
机译:Redesign Namd Molecular Dynamics非粘结力场在Sunway ManiveCore处理器上
机译:Membrane Permeability Prediction of Drug-like Molecules with Molecular Dynamics and Free Energy Calculations =基于分子动力学和自由能计算 的药物分子膜渗透性预测
机译:在搜索银弹以制备Bioinspired Molecular Electors的倾向以在高潜力下传递孔
机译:Exploring the proton Conductance and Drug Resistance of Bm2 Channel through molecular Dynamics simulations and Free Energy Calculations at Different pH Conditions
机译:第一部分:Cirrus Ice Crystal Nucleation and Growth。 B部分:自动分析