Year of publication
Subject
Type of material
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TIB reading rooms collection
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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Unveiling the Atomic Structure of Single-Wall Boron Nanotubes
Tema Archive | 2014|Keywords: molekulardynamische Simulation -
Can trimethylamine-N-oxide act to influence the self-aggregation of tert-butyl alcohol?
Taylor & Francis Verlag | 2016|Keywords: MD simulation -
Kinetics formation of bimetallic nanoalloys at different simulation times
Elsevier | 2017|Keywords: MD simulation -
Ionic self-diffusion of Na2O–Al2O3–SiO2 glasses from molecular dynamics simulations
Elsevier | 2019|Keywords: MD simulation -
Effect of salt-resistant monomers on viscosity of modified polymers based on the hydrolyzed poly-acrylamide (HPAM): A molecular dynamics study
Elsevier | 2020|Keywords: MD simulation -
Molecular dynamics studies on the aggregating behaviors of cellulose molecules in NaOH/urea aqueous solution
Elsevier | 2020|Keywords: MD simulation -
Molecular insight of isotypes specific β-tubulin interaction of tubulin heterodimer with noscapinoids
Online Contents | 2014|Keywords: MD simulation -
Structure-based virtual screening to identify inhibitors against Staphylococcus aureus MurD enzyme
Online Contents | 2019|Keywords: MD simulation -
Computational Peptide Engineering Approach for Selection the Best Engendered Camel Lactoferrin-Derive Peptide with Potency to Interact with DNA
Online Contents | 2020|Keywords: MD simulation -
Incorporation of Incompatible Strontium and Barium Ions into Calcite (CaCO3) through Amorphous Calcium Carbonate
Free accessBASE|Keywords: MD simulation -
Elucidation of the Structure of Organic Solutions in Solvent Extraction by Combining Molecular Dynamics and X‐ray Scattering
Wiley | 2014|Keywords: Moleküldynamik -
An MD simulation study to the indentation size effect of polystyrene and polyethylene with various indenter shapes and loading rates
Elsevier | 2019|Keywords: MD simulation -
Highly Flexible π‐Expanded Cyclooctatetraenes: Cyclic Thiazole Tetramers with Head‐to‐Tail Connection
Wiley | 2012|Keywords: Moleküldynamik -
Selective Nitrate Recognition by a Halogen‐Bonding Four‐Station [3]Rotaxane Molecular Shuttle
Wiley | 2016|Keywords: Moleküldynamik -
Strong premelting effect in the elastic properties of hcp-Fe under inner-core conditions
Tema Archive | 2013|Keywords: molekulardynamische Simulation -
Tracking Local Mechanical Impact in Heterogeneous Polymers with Direct Optical Imaging
Wiley | 2018|Keywords: Moleküldynamik -
Atomistic insight into the role of amine groups in thermoresponsive poly(2-dialkylaminoethyl methacrylate)s
Elsevier | 2017|Keywords: MD simulation -
Binding free energy based analysis of arsenic (+3 oxidation state) methyltransferase with S-adenosylmethionine
Elsevier | 2016|Keywords: MD simulation -
Measurement and calculation of densities and viscosities of PEC7 and PEC9 using molecular dynamics simulation
Elsevier | 2023|Keywords: MD simulation
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