Year of publication
Type of media
Source
Subject
Type of material
Licence
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
-
Molecular Understanding of Charge Storage in MoS2 Supercapacitors with Ionic Liquids
Free accessWiley | 2021|Keywords: molecular dynamics simulation -
Degradation of Per- and Polyfluoroalkyl Substances with Hydrated Electrons: A New Mechanism from First-Principles Calculations
Free accessAmerican Chemical Society | 2022|Keywords: ab initio molecular dynamics -
First‐principle calculation of distorted T‐carbon as a promising anode for Li‐ion batteries with enhanced capacity, reversibility, and ion migration properties
Free accessWiley | 2020|Keywords: molecular dynamics -
An Intracellular Pathway Controlled by the N-terminus of the Pump Subunit Inhibits the Bacterial KdpFABC Ion Pump in High K + Conditions
Free accessBASE | 2021|Keywords: Molecular dynamics simulations -
Degradation of Perfluorooctanoic Acid on Aluminum Oxide Surfaces: New Mechanisms from Ab Initio Molecular Dynamics Simulations
Free accessAmerican Chemical Society | 2023|Keywords: ab initio molecular dynamics -
Impact of Lithium‐Ion Coordination on Lithium Electrodeposition
Free accessWiley | 2023|Keywords: molecular dynamics -
Effect of solvation shell structure on thermopower of liquid redox pairs
Free accessWiley | 2023|Keywords: molecular dynamics -
Acid–Base Properties of Cis-Vacant Montmorillonite Edge Surfaces: A Combined First-Principles Molecular Dynamics and Surface Complexation Modeling Approach
Free accessAmerican Chemical Society | 2023|Keywords: first-principles molecular dynamics -
Sulfidation Impacts on the Hydrophobicity of Stepped Iron Surfaces
Free accessWiley | 2023|Keywords: ab initio molecular dynamics -
Atomistic-scale investigation of self-healing mechanism in Nano-silica modified asphalt through molecular dynamics simulation
Free accessSpringer Verlag | 2022|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.