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Synonyms were used for: Molecular dynamics simulation
Search without synonyms: keywords:("Molecular dynamics simulation")
Used synonyms:
- md simulation
- molecular dynamic simulation
- molekulardynamik simulation
- molekulardynamiksimulation
- molekulardynamische simulation
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Molecular dynamics simulations on adhesion energy of PDMS-silica interface caused by molecular structures and temperature
Elsevier | 2021|Keywords: Molecular dynamics simulation, MD simulation -
A multiphysics evaluation of the rejuvenator effects on aged asphalt using molecular dynamics simulations
Elsevier | 2020|Keywords: Molecular dynamics simulation -
Diffusivity of α-, β-, γ-cyclodextrin and the inclusion complex of β-cyclodextrin: Ibuprofen in aqueous solutions; A molecular dynamics simulation study
Elsevier | 2020|Keywords: Molecular dynamics simulation -
Molecular dynamics simulation exploration of the interaction between curcumin and myosin combined with the results of spectroscopy techniques
Elsevier | 2019|Keywords: Molecular dynamics simulation -
Characterization the performances of twofold resveratrol integrated compounds in binding with SIRT1 by molecular dynamics simulation and molecular mechanics/generalized born surface area (MM/GBSA) calculation
Elsevier | 2021|Keywords: Molecular dynamics simulation -
Atomic rheology analysis of the external magnetic field effects on nanofluid in non-ideal microchannel via molecular dynamic method
Online Contents | 2020|Keywords: Molecular dynamic simulation -
Assessing the performance of three resveratrol in binding with SIRT1 by molecular dynamics simulation and MM/GBSA methods: the weakest binding of resveratrol 3 to SIRT1 triggers a possibility of dissociation from its binding site
Online Contents | 2019|Keywords: Molecular dynamics simulation -
Assessing the performance of three resveratrol in binding with SIRT1 by molecular dynamics simulation and MM/GBSA methods: the weakest binding of resveratrol 3 to SIRT1 triggers a possibility of dissociation from its binding site
Online Contents | 2019|Keywords: Molecular dynamics simulation -
A brief appraisal of computational modeling of antimicrobial peptides’ activity
Wiley | 2019|Keywords: molecular dynamics simulation -
A statistical method for simulation of boiling flow inside a Platinum microchannel
Elsevier | 2019|Keywords: Molecular dynamic simulation -
Hydrogen bonding-assisted interaction between amitriptyline hydrochloride and hemoglobin: spectroscopic and molecular dynamics studies
Online Contents | 2017|Keywords: molecular dynamic simulation -
Adsorption of three pesticides on polyethylene microplastics in aqueous solutions: Kinetics, isotherms, thermodynamics, and molecular dynamics simulation
Elsevier | 2020|Keywords: Molecular dynamics simulation -
Hydrogen bonding-assisted interaction between amitriptyline hydrochloride and hemoglobin: spectroscopic and molecular dynamics studies
Taylor & Francis Verlag | 2017|Keywords: molecular dynamic simulation -
Hierarchical multiscale analysis of polyimide films by molecular dynamics simulation: Investigation of thermo-mechanical properties
Elsevier | 2019|Keywords: Molecular dynamics simulation -
Sorption of sulfamethazine onto different types of microplastics: A combined experimental and molecular dynamics simulation study
Elsevier | 2019|Keywords: Molecular dynamics simulation -
General framework for constraints in molecular dynamics simulations
Taylor & Francis Verlag | 2017|Keywords: Molecular dynamics simulation -
Investigation of PTFE Tribological Properties Using Molecular Dynamics Simulation
Online Contents | 2019|Keywords: Molecular dynamics simulation -
Effect of pressure on the solution structure and hydrogen bond properties of aqueous N-methylacetamide
Elsevier | 2012|Keywords: MD simulation -
How endoglucanase enzymes act on cellulose nanofibrils: role of amorphous regions revealed by atomistic simulations
Online Contents | 2015|Keywords: Molecular dynamics simulation -
Different pathways for methane hydrate nucleation and crystallization at high supercooling: Insights from molecular dynamics simulations
Elsevier | 2021|Keywords: Molecular dynamics simulation
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