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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 -
Self‐Assembled Water Molecules as a Functional Valve for a High‐Pressure Nanocontainer
Wiley | 2013|Keywords: Molekulare Dynamik -
Effect of pressure on the solution structure and hydrogen bond properties of aqueous N-methylacetamide
Elsevier | 2012|Keywords: MD simulation -
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 -
Molecular Dynamics, Phase Transition and Frequency‐Tuned Dielectric Switch of an Ionic Co‐Crystal
Wiley | 2018|Keywords: Molekulare Dynamik -
Optische Einzelmolekülspektroskopie. Einblicke in den Nanokosmos
Wiley | 2008|Keywords: Molekulare Dynamik -
Lone‐Pair⋅⋅⋅π Interaction: A Rotational Study of the Chlorotrifluoroethylene–Water Adduct
Wiley | 2013|Keywords: Molekulare Dynamik -
Dynamikuntersuchungen des Wachstumshormon‐Sekreteagogum‐Rezeptors geben Einblicke in seine Energielandschaft
Wiley | 2023|Keywords: Molekulare Dynamik -
Dynamisch kovalente Selbstassemblierung von Chlorid‐ und Ionenpaar‐templierten Kryptaten
Wiley | 2022|Keywords: Molekulare Dynamik -
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 -
Innentitelbild: Dynamisch kovalente Selbstassemblierung von Chlorid‐ und Ionenpaar‐templierten Kryptaten (Angew. Chem. 28/2022)
Wiley | 2022|Keywords: Molekulare Dynamik -
Recent advances of molecular dynamics simulations in nanotribology
Elsevier | 2021|Keywords: MD simulation -
Chondroitin sulfate as potent green corrosion inhibitor for mild steel in 1 M HCl
Elsevier | 2020|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 -
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 -
Nachweis der Oszillation in der Stabilität konsekutiver chemischer Bindungen durch Ionen‐induzierte Desorption
Wiley | 2015|Keywords: Molekulare Dynamik -
From Short‐Range to Long‐Range Intermolecular NOEs in Ionic Liquids: Frequency Does Matter
Wiley | 2013|Keywords: Molekulare Dynamik
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