Computational chemist

and analysis of molecular dynamics (MD) simulations using standard software such as OpenMM, AMBER and/or GROMACS, etc Experience... modelling Practical knowledge of Free Energy Perturbation (FEP) calculations Use of HPC Desirable: Knowledge...

Lugar: Cambridge | 10/08/2024 20:08:26 PM | Salario: S/. No Especificado | Empresa: Next Phase Recruitment
1