Three-dimensional hydrogen-bond geometry and probability information from a crystal survey 论文

1996Journal of Computer-Aided Molecular Design引用 264

Computational Drug Discovery MethodsCrystallography and molecular interactionsChemical Thermodynamics and Molecular Structure

Computational Drug Discovery Methods Crystallography and molecular interactions Chemical Thermodynamics and Molecular Structure

相关技术:Computational Drug Discovery Methods

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详细信息

发表期刊/会议: Journal of Computer-Aided Molecular Design
发表日期: 1996-12-01
发表年份: 1996

关键词

Computational Drug Discovery MethodsCrystallography and molecular interactionsChemical Thermodynamics and Molecular Structure

作者查看全部 (2)

P. M. Dean

James E. Mills

相关技术查看全部 (1)

Computational Drug Discovery Methods

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