Describing Noncovalent Interactions beyond the Common Approximations: How Accurate Is the “Gold Standard,” CCSD(T) at the Complete Basis Set Limit? 论文

2013Journal of Chemical Theory and Computation引用 477
DOI
Crystallography and molecular interactionsComputational Drug Discovery MethodsAdvanced Chemical Physics Studies
Computational Drug Discovery MethodsCrystallography and molecular interactionsAdvanced Chemical Physics Studies
相关技术:Computational Drug Discovery Methods
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Describing Noncovalent Interactions beyond the Common Approximations: How Accurate Is the “Gold Standard,” CCSD(T) at the Complete Basis Set Limit? · 相关事件

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