基本信息
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个人简介
By utilizing the computational techniques of quantum and statistical mechanics, the DiStasio research group seeks to address challenging problems in theoretical chemistry and further our understanding of fundamental systems and processes of importance throughout all disciplines of chemistry, ranging from organic/inorganic chemistry (i.e., catalyst design, solvation/solvent effects) to biochemistry (i.e., stability, structure, and function of proteins, enzymes, and DNA/RNA, drug discovery) and materials science (i.e., molecular crystal polymorphism, forward and inverse design of novel materials).
研究兴趣
论文共 139 篇作者统计合作学者相似作者
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期刊级别
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PHYSICAL REVIEW Bno. 8 (2024)
ADVANCED MATERIALS INTERFACES (2024)
Chemical scienceno. 39 (2023): 10702-10717
arXiv (Cornell University) (2023)
Physical review B/Physical review Bno. 16 (2023)
JOURNAL OF CHEMICAL THEORY AND COMPUTATIONno. 13 (2023): 4182-4201
Journal of Chemical Theory and Computationno. 23 (2023): 8572-8586
The journal of physical chemistry lettersno. 30 (2022): 6896-6904
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作者统计
#Papers: 139
#Citation: 20127
H-Index: 41
G-Index: 139
Sociability: 7
Diversity: 0
Activity: 1
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