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Laszlo Fusti-Molnar
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Integrating Quantum Mechanics into Protein-Ligand Docking: Toward Higher Accuracy and Reliability
3 September 2024 by
Laszlo Fusti-Molnar
Theoretical and Computational Chemistry
,
Biological and Medicinal Chemistry
Assessing the Conformational Equilibrium of Carboxylic Acid via QM and MD Studies on Acetic Acid
23 November 2018 by
Victoria Lim
and
others
at
UC Irvine
Stereochemistry
,
Computational Chemistry and Modeling
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Topics
Stereochemistry
Computational Chemistry and Modeling
Chemoinformatics
Theory
Organic Compounds and Functional Groups
