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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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Σχέσεις δομής και ιξωδοελαστικών, μηχανικών και συγκολλητικών ιδιοτήτων πολυακρυλικών σε στερεά υποστρώματα μέσω ατομιστικών προσομοιώσεων ; Structure-property (viscoelastic, mechanical, and adhesive) relationships in polyacrylic adhesives throucgh atomistic simulations
Free accessBASE | 2013|Keywords: Molecular dynamics -
π–π Stacking mediated drug–drug interactions in human CYP2E1
Wiley | 2013|Keywords: GPU‐accelerated molecular dynamics simulation -
-Stacking interactions in YFP, quantum mechanics and force field evaluations in the S0 and S1 states
Elsevier | 2017|Keywords: Molecular dynamics -
γ-Secretase Studied by Atomistic Molecular Dynamics Simulations: Global Dynamics, Enzyme Activation, Water Distribution and Lipid Binding
Free accessDOAJ | 2019|Keywords: Molecular dynamics (MD) -
γ‐Cyclodextrin as Inhibitor of the Precipitation Reaction between Berberine and Glycyrrhizin in Decoctions of Natural Medicines: Interaction Studies of Cyclodextrins with Glycyrrhizin and Glycyrrhetic Acid by 1H‐NMR Spectroscopy and Molecular‐Dynamics Calculation
Wiley | 2008|Keywords: Molecular‐dynamics calculations -
γ-Cyclodextrin as a capping agent for gold nanoparticles
Elsevier | 2020|Keywords: Molecular dynamics simulation -
βγ-fused turn structures in sugar amino acid (SAA) containing cyclic tetrapeptides with α3δ architecture
Elsevier | 2014|Keywords: Molecular dynamics -
β,γ-Diamino acid: an original building block for hybrid α/γ-peptide synthesis with extra hydrogen bond donating group
Online Contents | 2014|Keywords: Molecular dynamics -
β‐strand interactions at the domain interface critical for the stability of human lens γD‐crystallin
Wiley | 2010|Keywords: molecular dynamics -
β-sheet elasticity of peptide self-assembly mimic, PSAM, with a grafted sequence characterized by comprehensive analyses of isomorphous crystals
Elsevier | 2019|Keywords: Molecular dynamics -
β‐sheet breakers with consecutive phenylalanines: Insights into mechanism of dissolution of β‐amyloid fibrils
Wiley | 2021|Keywords: molecular dynamics -
β‐Hairpins, α‐helices, and the intermediates among the secondary structures in the energy landscape of a peptide from a distal β‐hairpin of SH3 domain
Wiley | 2003|Keywords: multicanonical molecular dynamics -
β‐Hairpin folding and stability: molecular dynamics simulations of designed peptides in aqueous solution
Wiley | 2004|Keywords: molecular dynamics -
β-Glucuronidase inhibitors from Malaysian plants
Elsevier | 2020|Keywords: Molecular dynamics simulations -
β-Glucosylation of cholesterol reduces sterol-sphingomyelin interactions
Elsevier | 2020|Keywords: MD simulation -
β-Cyclodextrin and 5-Methoxytryptammonium Ion Host-Guest Association in vacuo: Simulation of Non-Covalent Inclusion by Molecular Dynamics
National licenceSpringer Verlag | 2002|Keywords: molecular dynamics -
β-Carotene encapsulation into single-walled carbon nanotubes: a theoretical study
Taylor & Francis Verlag | 2010|Keywords: molecular dynamics -
β-Amyloid (1–42) peptide adsorbs but does not insert into ganglioside-containing phospholipid membranes in the liquid-disordered state: modelling and experimental studies
Elsevier | 2020|Keywords: Molecular dynamics -
β‐amino carbonyl derivatives: Synthesis, Molecular Docking, ADMET, Molecular Dynamic and Herbicidal studies.
Wiley | 2022|Keywords: Molecular Docking Molecular dynamics simulations -
α-synuclein dimer structures found from computational simulations
Elsevier | 2015|Keywords: Molecular dynamics
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