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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Simulation-guided enzyme discovery: A new microbial source of cellobiose 2-epimerase
Elsevier | 2019|Keywords: MD simulation -
Nanoindentation of ultra-hard cBN films: A molecular dynamics study
Elsevier | 2016|Keywords: MD simulation -
Force‐Induced Reversal of β‐Eliminations: Stressed Disulfide Bonds in Alkaline Solution
Wiley | 2016|Keywords: Moleküldynamik -
A Halogen‐Bonding Catenane for Anion Recognition and Sensing
Wiley | 2012|Keywords: Moleküldynamik -
Experimental study and modeling of the wettability of fluorine graphene. Corrosion behavior of the fluorine graphene layer on a copper substrate
Elsevier | 2024|Keywords: MD simulation -
The crosslink between the hyaluronic acid and drugs treated by reactive oxygen species produced in plasma based on the molecular dynamics simulation
Elsevier | 2023|Keywords: Reactive MD simulation -
Working at the membrane interface: Ligand‐induced changes in dynamic conformation and oligomeric structure in human aromatase
Wiley | 2018|Keywords: MD simulation -
The Saccharomyces cerevisiae SR protein Npl3 interacts with hyperphosphorylated CTD of RNA Polymerase II
Elsevier | 2023|Keywords: MD simulation -
Investigation of reactive properties of an antiviral azatricyclo derivative–KDFT, MD and docking simulations
Elsevier | 2021|Keywords: MD simulation -
Editorial: Molecular Dynamics Simulations of Metalloproteins and Metalloenzymes
Free accessDOAJ | 2021|Keywords: MD simulation, QM/MD simulation -
Drug promiscuity of P-glycoprotein and its mechanism of interaction with paclitaxel and doxorubicin
Tema Archive | 2014|Keywords: molekulardynamische Simulation -
N-Mannich bases of benzimidazole as a potent antitubercular and antiprotozoal agents: Their synthesis and computational studies
Taylor & Francis Verlag | 2020|Keywords: MD simulation -
Dynamics of Intact Immunoglobulin G Explored by Drift‐Tube Ion‐Mobility Mass Spectrometry and Molecular Modeling
Wiley | 2014|Keywords: Moleküldynamik -
Precise Design of Phosphorescent Molecular Butterflies with Tunable Photoinduced Structural Change and Dual Emission
Wiley | 2015|Keywords: Moleküldynamik -
Atomic ordering in liquid aluminium induced by substrates with misfits
Tema Archive | 2014|Keywords: molekulardynamische Simulation -
A combined experimental and computational investigation of the binary mixtures of 2-methylcyclohexanol and isobutanol
Online Contents | 2021|Keywords: MD simulation -
Refinement of Highly Flexible Protein Structures using Simulation‐Guided Spectroscopy
Wiley | 2018|Keywords: Moleküldynamik
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