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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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The Molecular Structure of gauche‐1,3‐Butadiene: Experimental Establishment of Non‐planarity
Wiley | 2018|Keywords: Moleküldynamik -
[(Me3Si)Si]3EtGe9Pd(PPh3), a Pentafunctionalized Deltahedral Zintl Cluster: Synthesis, Structure, and Solution Dynamics
Wiley | 2016|Keywords: Moleküldynamik -
Binding free energy based analysis of arsenic (+3 oxidation state) methyltransferase with S-adenosylmethionine
Elsevier | 2016|Keywords: MD simulation -
Atomistic insight into the role of amine groups in thermoresponsive poly(2-dialkylaminoethyl methacrylate)s
Elsevier | 2017|Keywords: MD simulation -
A molecular dynamics study on binding recognition between several 4,5 and 4,6‐linked aminoglycosides with A‐site RNA
Wiley | 2010|Keywords: MD simulation -
Measurement and calculation of densities and viscosities of PEC7 and PEC9 using molecular dynamics simulation
Elsevier | 2023|Keywords: MD simulation -
Molecular modeling and in vitro antiproliferative activity studies of some imidazole and isoxazole derivatives
Elsevier | 2023|Keywords: MD simulation -
Thioglycoluril derivative as a new and effective corrosion inhibitor for low carbon steel in a 1 M HCl medium: Experimental and theoretical investigation
Elsevier | 2021|Keywords: MD simulation -
Cytotoxic activities of the pyrimidine-based acetamide and isophthalimide derivatives: an in vitro and in silico studies
Taylor & Francis Verlag | 2023|Keywords: MD simulation -
Synthesis, single crystal, TD-DFT, molecular dynamics simulation and DNA binding studies of carbothioamide analog
Elsevier | 2023|Keywords: MD simulation -
Stability of asphaltene-mircoparticles co-stabilized emulsions by oxygen-enriched nonionic demulsifier
Elsevier | 2023|Keywords: MD simulation -
Soot formation of n-decane pyrolysis: A mechanistic view from ReaxFF molecular dynamics simulation
Elsevier | 2020|Keywords: MD simulation -
Probing the toxic effect of chlorpyrifos as an environmental pollutant on the structure and biological activity of lysozyme under physiological conditions
Elsevier | 2024|Keywords: MD simulation -
Study of lipid heterogeneity on bilayer membranes using molecular dynamics simulations
Elsevier | 2021|Keywords: MD Simulation -
Structural response to densification of Na2O-Al2O3-SiO2 glasses with different load indentation centers
Elsevier | 2023|Keywords: MD simulation -
The influence of copper substrate temperature on the wettability of graphene coating
Institution of Civil Engineers | 2022|Keywords: MD simulation -
A molecular dynamics study of thermal behavior of ammonia/Cu nanorefrigerant flow under different initial pressures and electric fields
Elsevier | 2022|Keywords: MD simulation -
Modulation of the catalytic activity and thermostability of a thermostable GH7 endoglucanase by engineering the key loop B3
Elsevier | 2023|Keywords: Molecular dynamics (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 -
A gossypol derivative as an efficient corrosion inhibitor for St2 steel in 1 M HCl + 1 M KCl: An experimental and theoretical investigation
Elsevier | 2021|Keywords: MD simulation
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