Search results
From MaRDI portal
Did you mean: molecular dynamics simulations
- Paper Classical and ab-initio molecular dynamic simulation of an amorphous silica surface 2002-09-12 Paper Static and dynamic glass transitions in the 10-state...10 bytes (17 words) - 12:54, 28 January 2024
- Troubleshooting in Studying the Behavior of Ballast Stones using Molecular Dynamic Simulation 2018-07-26 Paper...10 bytes (16 words) - 02:03, 7 October 2023
- Publication Date of Publication Type Classical and ab-initio molecular dynamic simulation of an amorphous silica surface 2002-09-12 Paper...10 bytes (16 words) - 10:54, 24 September 2023
- Example of Hugoniot Curves 2009-02-24 Paper New potential model for molecular dynamic simulation of liquid HF. I—Parameter optimization for charge equilibration...10 bytes (18 words) - 03:05, 28 December 2023
- Publication Date of Publication Type New potential model for molecular dynamic simulation of liquid HF. I—Parameter optimization for charge equilibration...10 bytes (18 words) - 21:31, 27 December 2023
- Publication Date of Publication Type New potential model for molecular dynamic simulation of liquid HF. I—Parameter optimization for charge equilibration...10 bytes (16 words) - 21:31, 27 December 2023
- Publication Date of Publication Type New potential model for molecular dynamic simulation of liquid HF. I—Parameter optimization for charge equilibration...10 bytes (16 words) - 21:31, 27 December 2023
- Electromechanical buckling analysis of boron nitride nanotube using molecular dynamic simulation 2024-04-16 Paper Free vibration analysis of axially functionally...10 bytes (16 words) - 15:22, 6 October 2023
- Carlo investigation 2002-09-12 Paper Classical and ab-initio molecular dynamic simulation of an amorphous silica surface 2002-09-12 Paper Phase diagrams...10 bytes (17 words) - 01:46, 12 December 2023
- Troubleshooting in Studying the Behavior of Ballast Stones using Molecular Dynamic Simulation 2018-07-26 Paper Identification of the Running-State of Railway...10 bytes (18 words) - 19:56, 9 December 2023
- Electromechanical buckling analysis of boron nitride nanotube using molecular dynamic simulation 2024-04-16 Paper Stability Analysis of Initially Imperfect Nanoshells...10 bytes (18 words) - 17:56, 6 October 2023
- de/entity/Q2754578 2002-10-15 Paper Molecular dynamic simulations of gases using a split-Hamiltonian method 2002-07-22 Paper Simulation of thick biofilm growth at...10 bytes (18 words) - 23:18, 8 December 2023
- IN AN ASYMMETRIC QUANTUM DOT 2013-04-05 Paper Two-dimensional molecular dynamic simulations on accommodation coefficients in nanochannels with various wall...10 bytes (17 words) - 12:48, 8 December 2023
- Publication Date of Publication Type Molecular dynamic simulations analysis of ritronavir and lopinavir as SARS-CoV 3CL\(^{\mathrm{pro}}\) inhibitors 2018-10-22...10 bytes (16 words) - 22:03, 24 September 2023
- Publication Date of Publication Type Molecular dynamic simulations analysis of ritronavir and lopinavir as SARS-CoV 3CL\(^{\mathrm{pro}}\) inhibitors 2018-10-22...10 bytes (18 words) - 22:03, 24 September 2023
- Publication Date of Publication Type Molecular dynamic simulations analysis of ritronavir and lopinavir as SARS-CoV 3CL\(^{\mathrm{pro}}\) inhibitors 2018-10-22...10 bytes (16 words) - 22:03, 24 September 2023
- Publication Date of Publication Type Molecular dynamic simulations analysis of ritronavir and lopinavir as SARS-CoV 3CL\(^{\mathrm{pro}}\) inhibitors 2018-10-22...10 bytes (16 words) - 22:03, 24 September 2023
- Publication Date of Publication Type Molecular dynamic simulations analysis of ritronavir and lopinavir as SARS-CoV 3CL\(^{\mathrm{pro}}\) inhibitors 2018-10-22...10 bytes (16 words) - 22:03, 24 September 2023
- Publication Date of Publication Type Two-dimensional molecular dynamic simulations on accommodation coefficients in nanochannels with various wall configurations...10 bytes (18 words) - 09:36, 6 October 2023
- The molecular-dynamics method for different statistical ensembles 2006-11-28 Paper Effective many-body interatomic potentials in molecular dynamic simulations...10 bytes (18 words) - 05:49, 7 October 2023