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- === CHARMM (Chemistry at HARvard Macromolecular Mechanics) ===8 KB (1,130 words) - 12:24, 6 April 2020
- |description=Computational Chemistry - MD/CHARMM course in Umeå This one day course is an introduction to Computational Chemistry and MD Simulations, with half of the time dedicated to running CHARMM at HP1 KB (144 words) - 08:33, 28 February 2020
- |description=Course: Computational Chemistry - MD Simulations (NAMD) |fields=Programming; Chemistry; Simulations903 bytes (130 words) - 09:13, 28 February 2020
- |description=Computational Chemistry - Enhanced Sampling MD Course at HPC2N in Umeå864 bytes (131 words) - 08:19, 28 February 2020
- * Model Chemistry Review999 bytes (141 words) - 08:17, 28 February 2020
- |description=ENCCS/PDC VeloxChem Workshop: Quantum Chemistry from Laptop to HPC |fields=VeloxChem; Quantum chemistry; High performance computing2 KB (258 words) - 14:51, 1 April 2021
- |description=ENCCS/PDC VeloxChem Workshop: Quantum Chemistry Towards Pre-exascale and Beyond |fields=VeloxChem; Quantum chemistry; High performance computing2 KB (310 words) - 08:55, 4 February 2022