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Chemical promenades: Exploring potential-energy surfaces with immersive virtual reality.
J Comput Chem. 2020 May 15;41(13):1310-1323. doi: 10.1002/jcc.26172. Epub 2020 Feb 14.
J Comput Chem. 2020.
PMID: 32058615
Charge-Flow Profiles along Curvilinear Paths: A Flexible Scheme for the Analysis of Charge Displacement upon Intermolecular Interactions.
Sagresti L, Rampino S.
Sagresti L, et al.
Molecules. 2021 Oct 23;26(21):6409. doi: 10.3390/molecules26216409.
Molecules. 2021.
PMID: 34770822
Free PMC article.
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