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Theoretical trends in the dynamics simulations of molecular..:
Xu, Weijia
;
Tao, Yuanda
;
Xu, Haoyang
.
Physical Chemistry Chemical Physics. 26 (2024) 6 - p. 4828-4839 , 2024
Link:
https://doi.org/10.1039/d3cp05201j
RT Journal T1 <Title>Theoretical trends in the dynamics simulations of molecular machines across multiple scales</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1039_d3cp05201j&Exemplar=1&LAN=DE A1 Xu, Weijia A1 Tao, Yuanda A1 Xu, Haoyang A1 Wen, Jin PB Royal Society of Chemistry (RSC) YR 2024 SN 1463-9076 SN 1463-9084 JF Physical Chemistry Chemical Physics VO 26 IS 6 SP 4828 OP 4839 LK http://dx.doi.org/https://doi.org/10.1039/d3cp05201j DO https://doi.org/10.1039/d3cp05201j SF ELIB - SuUB Bremen
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