Sort by
Refine Your Search
-
Listed
-
Country
-
Employer
-
Field
-
through molecular dynamics, simulations, and benchmarks Active Learning in Configurational and Chemical Spaces Integrate uncertainty-aware MLFFs into active learning frameworks Explore automated dataset
-
datasets across broad chemical space Evaluate models through molecular dynamics, simulations, and benchmarks Active Learning in Configurational and Chemical Spaces Integrate uncertainty-aware MLFFs
-
University of New Hampshire – Main Campus | New Boston, New Hampshire | United States | 2 months ago
USNH Employees should apply within Workday through the Jobs Hub app The research position is within the broad area of biophysics, structural modeling, and molecular dynamics (MD) simulations
-
– Molecular-Scale Modelling This PhD position focuses on molecular-scale computational modelling of polymer-hybrid anion-exchange membranes. The project involves DFT, molecular dynamics, and Monte Carlo
-
.The tender admission general requirements are those defined in the previous point 6, and additional specific requirements are to have proven experience in (i) molecular dynamics (MD) simulations of condensed
-
molecular dynamics; and enhanced-sampling free-energy methods (e.g., metadynamics and thermodynamic integration) to quantify adsorption and interfacial reaction processes. The research also includes method
-
and Metabolic Medicine (LICAMM), a centre of excellence that integrates molecular, cellular, and clinical approaches to tackle major health challenges. University of Bern(Prof. Dominik Obrist