9 results on '"classical molecular dynamics"'
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2. From the Schrödinger Equation to Molecular Dynamics
3. Computer Simulations of Undercooled Fluids and Glasses
4. Computer simulations of SiO2 and GeO2
5. Ab-Initio MD Calculations on Dynamics and Reactivity in Confined and Disordered Systems
6. New Methods in Quantum Molecular Dynamics of Large Polyatomic Systems
7. Thermal stability and electronic properties of boron nitride nanoflakes
8. EPSP synthase flexibility is determinant to its function: computational molecular dynamics and metadynamics studies
9. Probing the wild-type HRas activation mechanism using steered molecular dynamics, understanding the energy barrier and role of water in the activation
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