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Type of material
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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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Identification of Two Distinct Sites for Antagonist and Biased Agonist Binding to the Human Chemokine Receptor CXCR3
Wiley | 2016|Keywords: Molekulare Dynamik -
Effect of pressure on the solution structure and hydrogen bond properties of aqueous N-methylacetamide
Elsevier | 2012|Keywords: MD simulation -
Self‐Assembled Water Molecules as a Functional Valve for a High‐Pressure Nanocontainer
Wiley | 2013|Keywords: Molekulare Dynamik -
Molecular Dynamics, Phase Transition and Frequency‐Tuned Dielectric Switch of an Ionic Co‐Crystal
Wiley | 2018|Keywords: Molekulare Dynamik -
Lone‐Pair⋅⋅⋅π Interaction: A Rotational Study of the Chlorotrifluoroethylene–Water Adduct
Wiley | 2013|Keywords: Molekulare Dynamik -
Quantifying Hydrogen‐Bond Populations in Dimethyl Sulfoxide/Water Mixtures
Wiley | 2017|Keywords: Molekulare Dynamik -
Frontispiz: Dynamikuntersuchungen des Wachstumshormon‐Sekreteagogum‐Rezeptors geben Einblicke in seine Energielandschaft
Wiley | 2023|Keywords: Molekulare Dynamik -
Dynamikuntersuchungen des Wachstumshormon‐Sekreteagogum‐Rezeptors geben Einblicke in seine Energielandschaft
Wiley | 2023|Keywords: Molekulare Dynamik -
Optische Einzelmolekülspektroskopie. Einblicke in den Nanokosmos
Wiley | 2008|Keywords: Molekulare Dynamik -
Metadynamics molecular dynamics and isothermal Brownian-type molecular dynamics simulations for the chiral cluster Au18
IOP Institute of Physics | 2022|Keywords: MD simulation, metadynamics MD simulation -
Crystallographic structure versus homology model: a case study of molecular dynamics simulation of human and zebrafish histone deacetylase 10
Taylor & Francis Verlag | 2020|Keywords: MD simulation -
Efficient synthesis of graphene oxide and the mechanisms of oxidation and exfoliation
Elsevier | 2017|Keywords: MD simulation -
Pyrolysis mechanisms of graphene oxide revealed by ReaxFF molecular dynamics simulation
Elsevier | 2020|Keywords: MD simulation -
Structural factors affecting 13C NMR chemical shifts of cellulose: a computational study
Free accessOnline Contents | 2017|Keywords: MD simulation -
Structural factors affecting 13C NMR chemical shifts of cellulose: a computational study
Online Contents | 2017|Keywords: MD simulation -
Dynamisch kovalente Selbstassemblierung von Chlorid‐ und Ionenpaar‐templierten Kryptaten
Wiley | 2022|Keywords: Molekulare Dynamik -
From Short‐Range to Long‐Range Intermolecular NOEs in Ionic Liquids: Frequency Does Matter
Wiley | 2013|Keywords: Molekulare Dynamik -
Recent advances of molecular dynamics simulations in nanotribology
Elsevier | 2021|Keywords: MD simulation -
Screening of potential drug from Azadirachta Indica (Neem) extracts for SARS-CoV-2: An insight from molecular docking and MD-simulation studies
Elsevier | 2020|Keywords: MD simulation -
Chondroitin sulfate as potent green corrosion inhibitor for mild steel in 1 M HCl
Elsevier | 2020|Keywords: MD Simulation -
The Halogen Bond and Internal Dynamics in the Molecular Complex of CF3Cl and H2O
Wiley | 2011|Keywords: Moleküldynamik -
Influence of ultrasound on the adsorption of single-walled carbon nanotubes to phenol: A study by molecular dynamics simulation and experiment
Elsevier | 2021|Keywords: MD simulation -
A 200 nanoseconds all-atom simulation of the pH-dependent EF loop transition in bovine β-lactoglobulin. The role of the orientation of the E89 side chain
Taylor & Francis Verlag | 2022|Keywords: MD simulation -
Amorphization and dislocation evolution mechanisms of single crystalline 6H-SiC
Elsevier | 2019|Keywords: MD simulation -
Innentitelbild: Dynamisch kovalente Selbstassemblierung von Chlorid‐ und Ionenpaar‐templierten Kryptaten (Angew. Chem. 28/2022)
Wiley | 2022|Keywords: Molekulare Dynamik -
Allosteric mechanism for SL RNA recognition by polypyrimidine tract binding protein RRM1: An atomistic MD simulation and network-based study
Elsevier | 2022|Keywords: MD simulation -
Atomistic simulation of tantalum nanoindentation: Effects of indenter diameter, penetration velocity, and interatomic potentials on defect mechanisms and evolution
Elsevier | 2014|Keywords: MD simulation -
Glycan binding and specificity of viral influenza neuraminidases by classical molecular dynamics and replica exchange molecular dynamics simulations
Taylor & Francis Verlag | 2019|Keywords: MD simulation, replica exchange MD simulation -
Effect of sodium and chloride binding on a lecithin bilayer : a molecular dynamics study.
Free accessBASE | 2017|Keywords: Molekularbewegung -
The mechanism of restructuring of surfactant monolayer on mica surface in aqueous solution: molecular dynamics simulation
Taylor & Francis Verlag | 2018|Keywords: MD simulation -
Because the Light is Better Here: Correlation‐Time Analysis by NMR Spectroscopy
Wiley | 2017|Keywords: Moleküldynamik -
12-Crown‑4 Ether Disrupts the Patient Brain-Derived Amyloid-β-Fibril Trimer: Insight from All-Atom Molecular Dynamics Simulations
American Chemical Society | 2016|Keywords: MD simulation -
The properties of small fullerenol cluster (C60(OH)24)7: Computer simulation
Elsevier | 2010|Keywords: MD simulation -
Nachweis der Oszillation in der Stabilität konsekutiver chemischer Bindungen durch Ionen‐induzierte Desorption
Wiley | 2015|Keywords: Molekulare Dynamik -
Length-dependent segregation in crystallization of n-alkanes: MD simulations
Elsevier | 2014|Keywords: MD simulation -
Pumping of water by rotating chiral carbon nanotube
Tema Archive | 2014|Keywords: molekulardynamische Simulation -
Reaction of a charge-separated ONONO2 species with water in the formation of HONO: an MP2 Molecular Dynamics study
Tema Archive | 2014|Keywords: Molekulardynamik, molekulardynamische Simulation -
Corrosion mitigation of mild steel in acidic medium using Lagerstroemia speciosa leaf extract: A combined experimental and theoretical approach
Elsevier | 2019|Keywords: MD simulation -
Chemical and molecular dynamics analysis of crystallization properties of honey
Free accessTaylor & Francis Verlag | 2017|Keywords: MD simulation -
The thermal transport characterization of borophene: A molecular dynamics study
Elsevier | 2021|Keywords: MD simulation -
Rationally Designed Semisynthetic Natural Product Analogues for Stabilization of 14‐3‐3 Protein–Protein Interactions
Wiley | 2018|Keywords: Moleküldynamik -
Kinetische Analyse und strukturelle Interpretation der kompetitiven Ligandenbindung für Denitrifikation in gekürztem Hämoglobin N
Wiley | 2018|Keywords: Reaktive Moleküldynamik -
Molecular dynamics simulations for responses of nanotwinned diamond films under nanoindentation
Elsevier | 2017|Keywords: MD simulation -
Modeling antimalarial and antihuman African trypanosomiasis compounds: a ligand- and structure-based approaches
Online Contents | 2019|Keywords: MD simulation -
A Mass‐Spectrometry‐Based Modelling Workflow for Accurate Prediction of IgG Antibody Conformations in the Gas Phase
Wiley | 2018|Keywords: Moleküldynamik -
A molecular dynamics simulation investigation on the solubility of polycyclic aromatic hydrocarbons in supercritical water
Elsevier | 2020|Keywords: MD simulation -
Heterocyclic Schiff bases as corrosion inhibitors for carbon steel in 1 M HCl solution: hydrodynamic and synergetic effect
Taylor & Francis Verlag | 2020|Keywords: MD simulation -
Water‐Mediated Surface Diffusion Mechanism Enables the Cold Sintering Process: A Combined Computational and Experimental Study
Wiley | 2019|Keywords: Moleküldynamik
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