Year of publication
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Synonyms were used for: molecular dynamics
Search without synonyms: keywords:("molecular dynamics")
Used synonyms:
- md simulation
- molekularbewegung
- molekulardynamik
- molekulardynamikmethode
- molekulardynamische berechnung
- molekulardynamische computersimulation
- molekulardynamische simulation
- molekulare dynamik
- molekulbewegung
- molekuldynamik
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Structural factors affecting 13C NMR chemical shifts of cellulose: a computational study
Free accessOnline Contents | 2017|Keywords: MD simulation -
Effect of sodium and chloride binding on a lecithin bilayer : a molecular dynamics study.
Free accessBASE | 2017|Keywords: Molekularbewegung -
Chemical and molecular dynamics analysis of crystallization properties of honey
Free accessTaylor & Francis Verlag | 2017|Keywords: MD simulation -
Incorporation of Incompatible Strontium and Barium Ions into Calcite (CaCO3) through Amorphous Calcium Carbonate
Free accessBASE|Keywords: MD simulation -
Investigating small molecule compounds targeting psoriasis based on cMAP database and molecular dynamics simulation
Free accessWiley | 2023|Keywords: MD simulation -
What far-infrared spectra can contribute to the development of force fields for ionic liquids used in molecular dynamics simulations
Free accessFraunhofer Publica | 2009|Keywords: MD simulation -
Inhibition of acetylcholinesterase and butyrylcholinesterase with uracil derivatives: kinetic and computational studies
Free accessBASE | 2019|Keywords: MD Simulation -
Aprotinin interacts with substrate-binding site of human dipeptidyl peptidase III
Free accessTaylor & Francis Verlag | 2019|Keywords: MD simulation -
Can Arginine inhibit Insulin Aggregation? A Combined Protein Crystallography, Capillary Electrophoresis, and Molecular Simulation Study
Free accessChemRxiv | 2018|Keywords: MD simulation -
Computational investigations on the binding mode of ligands for the cannabinoid-activated G protein-coupled receptor GPR18
Free accessBASE | 2020|Keywords: MD simulation -
Exploring the Free Energy Landscape of Molecular Systems
Free accessBASE | 2021|Keywords: Moleküldynamik -
Modeling Epac1 interactions with the allosteric inhibitor AM-001 by co-solvent molecular dynamics
Free accessOnline Contents | 2020|Keywords: Molecular Dynamics, Cosolvent Molecular Dynamics -
In silico modeling of the interaction between TEX19 and LIRE1, and analysis of TEX19 gene missense SNPs
Free accessWiley | 2021|Keywords: MD simulation -
How arginine derivatives alter the stability of lipid membranes: dissecting the roles of side chains, backbone and termini
Free accessOnline Contents | 2021|Keywords: MD-simulation -
Modeling the structural dynamics of peptides and proteins
Free accessTIBKAT | 2013|Keywords: Molekularbewegung -
Shearing dominated by the coupling of the interfacial misfit and atomic bonding at the FCC (111) semi-coherent interfaces
Free accessElsevier | 2019|Keywords: MD simulation -
Recent advances in maximum entropy biasing techniques for molecular dynamics
Free accessTaylor & Francis Verlag | 2019|Keywords: Molecular dynamics -
Exploring the pore charge dependence of K + and Cl − permeation across a graphene monolayer: a molecular dynamics study
Free accessBASE | 2019|Keywords: molecular dynamics -
Resolving the problem of trapped water in binding cavities: prediction of host–guest binding free energies in the SAMPL5 challenge by funnel metadynamics
Free accessOnline Contents | 2016|Keywords: MD simulation
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