Computational Chemistry/Biophysics Internship
and proven experience of using molecular modeling and modern simulation tools (eg., Gromacs, LAMMPS, OpenMM, Maestro/Schrodinger...
and proven experience of using molecular modeling and modern simulation tools (eg., Gromacs, LAMMPS, OpenMM, Maestro/Schrodinger...
analysis. Familiar with commercial platforms and ELN/registration systems (Schrödinger, OpenEye, MOE, Dotmatics, DataBricks...
-on use of OpenMM, GROMACS, Amber, Rosetta, Schrödinger, or related simulation tools. Understanding of protein structure...
decisions Apply computational or structure-based modeling methods (e.g., Schrödinger, MOE, molecular dynamics...
Familiar with modeling tools such as: MOE, Maestro/Schrodinger, Desmond, GROMACS, NAMD/VMD Legal authorization to work in the...
, quantum chemistry, and experience with tools such as Schrödinger Suite, MOE, AMBER, GROMACS, NAMD, PyMOL, or VMD. Proficiency...
, quantum chemistry, and experience with tools such as Schrödinger Suite, MOE, AMBER, GROMACS, NAMD, PyMOL, or VMD. Proficiency...
., Schrödinger, Posit) using commercial installers, source builds, package managers, and container-based methods. Partner with the...