molecular simulation

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1
Protonation states of central amino acids in a zinc metalloprotease complexed with inhibitor: Molecular mechanics optimizations and ab initio molecular orbital calculations.
Ezawa, Takuya;Saito, Ryosuke;Suzuki, Shusuke;Sugiyama, Satoshi;Sylte, Ingebrigt;Kurita, Noriyuki;
2020 biophysical chemistry DOI: S0301-4622(20)30076-... 226 views
2
Modification Method of High-Efficiency Organic Bentonite for Drilling Fluids: A Review.
Pan, Yi;Zhang, Xinyue;Ji, Chengcheng;Zhan, Qianru;Li, Zhaoxuan;Guan, Jian;Huang, Jian;
2023 molecules DOI: 7866 52 views

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