Seminar: Development and application of automatic force field parameterization software for molecular simulation
Title: Development and application of automatic force field parameterization software for molecular simulationSpeaker: Dr. Lee-Ping WangAffiliation: Stanford UniversityLocation: Room 218Time: 2:00pmAbstract. Force fields are empirical potential energy functions that describe molecules and their interactions; they constitute the physical foundation for simulations of atomic and molecular motion. The accuracy of a force field is determined by... Read more »