https://umu.diva-portal.org/smash/record.jsf?pid=diva2:1783566
Exploring the dynamics of holo-shikimate kinase through molecular mechanics
the dynamicsshikimate kinasemolecular mechanicsexploringholo
https://cpsm.kpi.ua/polymer-journal/1994/4956-molecular-mechanics-and-molecular-dynamics-simulations-of-the-hexagonal-crystalline-form-of-the-helical-polyamide-poly-a-isobutyl-l-aspartate.html
Molecular mechanics and molecular dynamics simulations of the hexagonal crystalline form of the...
The program AMBER 3.0 Rev.A has been used in a molecular mechanical study of two conformational models for the title compound on a simplified solid-state model...
molecular mechanicsof thecrystalline formdynamicssimulations
https://iris.sissa.it/handle/20.500.11767/32782
Comparison of different quantum mechanical/molecular mechanics boundary treatments in the reaction...
quantum mechanicalmolecular mechanicsin thecomparisondifferent