Year of publication
Type of media
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
-
Probing the toxic effect of chlorpyrifos as an environmental pollutant on the structure and biological activity of lysozyme under physiological conditions
Elsevier | 2024|Keywords: MD simulation -
New insight into the mechanism of biofouling-resistant thiazole-linked covalent organic frameworks for selective uranium capture from seawater
Elsevier | 2024|Keywords: MD simulation -
From sedimentation to consolidation of kaolinite: A molecular dynamic study
Elsevier | 2024|Keywords: Molecular dynamics -
Threshold and structure of HCP/FCC nucleation in BCC iron under arbitrary triaxial compression: Atomistic simulations
Elsevier | 2024|Keywords: Molecular dynamics -
Nanoscale creep mechanism of clay through MD modeling with hexagonal particles
Wiley | 2024|Keywords: molecular dynamics -
Mechanical resistance behind fiber-reinforced polymer pile: Role of clay minerals
Elsevier | 2024|Keywords: Molecular dynamics -
Interfacial characteristics and mechanical behavior of geopolymer stabilizers with clay mineral: A molecular dynamics study
Elsevier | 2024|Keywords: Molecular dynamics -
Fast crystal growth: Nonisothermal phase field predictions versus molecular dynamics data
Elsevier | 2024|Keywords: Molecular dynamics -
The effect of silica nanoparticles on the shock adiabatic relation and tensile strength in polyurethane
Elsevier | 2024|Keywords: Molecular dynamics -
Discussion on ‘Insight into enhancing foundation stability with rubber-soil mixtures: A nanofriction study’
Elsevier | 2024|Keywords: Molecular dynamics -
Endocrine disrupting effects of parabens in zebrafish (Danio rerio): New insights from transcriptomics, metabolomics, and molecular dynamics simulation
Elsevier | 2024|Keywords: Molecular dynamics simulation -
Structures and Dynamics of Forsterite and Its Interstitial Water
American Chemical Society | 2024|Keywords: molecular dynamics calculation -
Molecular insights into the adsorption and penetration of oil droplets on hydrophobic membrane in membrane distillation
Elsevier | 2024|Keywords: Molecular dynamics -
Effects of Temperature on Spodumene Flotation and Gas–Liquid Interface of Sodium Oleate Solutions
Free accessDOAJ | 2024|Keywords: molecular dynamics simulation -
Ni and Co Incorporation in Forsterite: A Density Functional Theory Study with Hubbard Correction
American Chemical Society | 2024|Keywords: ab initio molecular dynamics -
Understanding structural anisotropy and mechanical properties of Na-montmorillonite with crystalline swelling and uniaxial deformation under different hydration degrees
Elsevier | 2024|Keywords: Molecular dynamics simulation -
Degradation of carbofuran and acetamiprid in wolfberry by dielectric barrier discharge plasma: Kinetics, pathways, toxicity and molecular dynamics simulation
Elsevier | 2024|Keywords: Molecular dynamics simulations -
Compressive reactive molecular dynamics on mechanical and structural behaviors of geopolymers: Imposing lateral constraints and varied temperatures
Elsevier | 2024|Keywords: Reactive molecular dynamics -
Oxygen exchange mechanisms in zeolite chabazite under steaming conditions
Elsevier | 2024|Keywords: ab initio molecular dynamics -
Understanding the unique geochemical behavior of Sc in the interaction with clay minerals
DeGruyter | 2024|Keywords: first-principles 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.