Overcoming potential energy distortions in constrained internal coordinate molecular dynamics simulations
Crossref DOI link: https://doi.org/10.1063/1.4939532
Published Online: 2016-01-29
Published Print: 2016-01-28
Update policy: https://doi.org/10.1063/aip-crossmark-policy-page
Kandel, Saugat
Salomon-Ferrer, Romelia
Larsen, Adrien B.
Jain, Abhinandan
Vaidehi, Nagarajan
Funding for this research was provided by:
National Institutes of Health (RO1GM082896)