Year of publication
Type of media
Source
Subject
Type of material
Language
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
-
Capabilities of chemical simulation methods in the elucidation of structure and dynamics of solutions
DeGruyter | 2008|Keywords: QMCF MD simulation, QM/MM MD simulation -
Molecular dynamics simulation study used in systems with supercritical water
DeGruyter | 2022|Keywords: MD simulation -
In silico study of inhibition activity of boceprevir drug against 2019-nCoV main protease
DeGruyter | 2024|Keywords: MD simulation -
Approaching black-box calculations of pump-probe fragmentation dynamics of polyatomic molecules
DeGruyter | 2020|Keywords: molecular dynamics -
In silico approach to understand epigenetics of POTEE in ovarian cancer
Free accessDeGruyter | 2021|Keywords: MD simulation -
Molecular dynamics simulation of nanofluidics
DeGruyter | 2018|Keywords: molecular dynamics simulation -
Structure, flexibility and hydration properties of lignin dimers studied with Molecular Dynamics simulations
Free accessDeGruyter | 2024|Keywords: molecular dynamics -
Halide-sodalites: thermal behavior at low temperatures and local deviations from the average structure
DeGruyter | 2023|Keywords: molecular dynamics -
The complex structure of ionic liquids at an atomistic level: from “red-and-greens” to charge templates
DeGruyter | 2014|Keywords: molecular dynamics -
Performance of molecular dynamics simulation for predicting of solvation free energy of neutral solutes in methanol
DeGruyter | 2022|Keywords: molecular dynamics simulation -
Molecular dynamics simulation of hydrogen atom diffusion in crystal lattice of fcc metals
Free accessDeGruyter | 2017|Keywords: Molecular dynamics -
Atomistic insight into the essential binding event of ACE2-derived peptides to the SARS-CoV-2 spike protein
Free accessDeGruyter | 2022|Keywords: molecular dynamics -
Design, synthesis, and biological activity studies of carbonic anhydrase inhibitors
DeGruyter | 2023|Keywords: molecular dynamics -
Full-Dimensional Photodynamics of Bistable Proton Transfer Switches
DeGruyter | 2020|Keywords: molecular dynamics -
The K+ and Mg2+ decreased the adsorption of soy hull polysaccharides on glycocholic acid in vitro
DeGruyter | 2023|Keywords: molecular dynamics simulation -
Molecular dynamics application of cocrystal energetic materials: A review
Free accessDeGruyter | 2022|Keywords: molecular dynamics -
Interfacial characteristics of a carbon nanotube-polyimide nanocomposite by molecular dynamics simulation
Free accessDeGruyter | 2020|Keywords: molecular dynamics simulation -
Further structural studies of the lytic polysaccharide monooxygenase AoAA13 belonging to the starch-active AA13 family
Free accessDeGruyter | 2019|Keywords: molecular dynamics
Send my search to (beta)
Send your search query (search terms without filters) to other databases, portals and catalogues to find more interesting hits.
Dimensions is a database for abstracts and citations that links information on research funding with the resulting publications, studies and patents.
In the TIB AV-Portal, audiovisual media from science and teaching can be foundand own scientific videos can be published.
The FID move can be used to search for subject-specific literature, research data and other information from mobility and transport research.
The Open Research Knowledge Graph provides structured descriptions of research content and makes it comparable.
Freely accessible part of the collaborative K10plus catalogue with materials relevant for interlibrary loan and direct delivery services.