Sort by
Refine Your Search
-
Listed
-
Category
-
Country
- United States
- Sweden
- United Kingdom
- Germany
- France
- Portugal
- Denmark
- Poland
- Belgium
- Morocco
- Spain
- Czech
- Luxembourg
- Norway
- Singapore
- Switzerland
- Austria
- Italy
- Netherlands
- China
- Finland
- Japan
- Vietnam
- Australia
- Canada
- Hong Kong
- Ireland
- Israel
- Romania
- Slovenia
- United Arab Emirates
- Worldwide
- 22 more »
- « less
-
Program
-
Field
-
, molecular dynamics, stochastic dynamics, Monte Carlo and analytical methods) and its thorough validation using advanced experimental techniques (such as mass spectrometry, electron microscopy, radiochemistry
-
Development and application of new methods for studying allosteric regulation in chaperone complexes
methods and models for the study and simulation of protein folding processes; in the development and application of coarse-grained models for the study of the dynamics of single proteins and complexes; in
-
electrocatalysts. Main Tasks and responsibilities: The PhD position is framed within the MAIAMI project. The student will work on DFT and molecular dynamics simulations, generating structural and electronic
-
to identify mutations and small-molecule inhibitors capable of disrupting BAF-centered protein-protein interactions • apply molecular docking (Glide, AutoDOCK) and molecular dynamics simulations (AMBER, NAMD
-
Sorbonne Université SIS (Sciences, Ingénierie, Santé) | Palaiseau, le de France | France | 28 days ago
employ a 3D dynamical model called a Cloud-Resolving Model (CRM). It is a non-hydrostatic atmospheric model simulating a rather small, local domain (a few hundred kilometers across, to be compared
-
learning methodology, electronic structure theory, and molecular dynamics methodology to simulate ultrafast chemical dynamics at surfaces and in materials. Your personal sphere of influence: As a university
-
nanoparticles, cell survival and radioresistance. The MS-RADAM research programme combines state-of-the-artc omputational multiscale modelling (using DFT/TDDFT methods, collision theory, molecular dynamics
-
, high-throughput simulations, molecular dynamics, and materials chemistry. Strong Python programming skills are required, and prior experience with developing open-source software or databases will be
-
cost of MD simulations by several orders of magnitude. Notable examples of our work in this area include Boltzmann Generators [1 ,2 ], Surrogate-model Assisted Molecular Dynamics [3 ], and Implicit
-
datasets across broad chemical space Evaluate models through molecular dynamics, simulations, and benchmarks Active Learning in Configurational and Chemical Spaces Integrate uncertainty-aware MLFFs