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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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Chemical and molecular dynamics analysis of crystallization properties of honey
Free accessTaylor & Francis Verlag | 2017|Keywords: MD simulation -
Antifungal activities of fluoroindoles against the postharvest pathogen Botrytis cinerea: In vitro and in silico approaches
Elsevier | 2021|Keywords: MD simulation -
Complexation process of amylose under different concentrations of linoleic acid using molecular dynamics simulation
Elsevier | 2019|Keywords: MD simulation -
Are $ Pro^{8} $/$ Pro^{18} $ really critical for functional dynamic behavior of human endostatin N-terminal peptide? A comparative molecular dynamics study
Online Contents | 2017|Keywords: MD simulation -
Density and temperature effect on hydrogen-bonded clusters in water - MD simulation study
Online Contents | 2008|Keywords: MD simulation -
Effect of substitution on the binding affinity of 5-bezylidenebarbituric acid derivatives to ctDNA: in silico and in vitro studies
Online Contents | 2022|Keywords: MD simulation -
RNA aptasensor based on gold nanoparticles for selective detection of neomycin B, molecular approach
Online Contents | 2019|Keywords: MD simulation -
Protein‐ion Interactions: Simulations of Bovine Serum Albumin in Physiological Solutions of NaCl, KCl and LiCl
Wiley | 2017|Keywords: molecular dynamics simulations -
Evaluation of artificial crystalline structure from amylose analog polysaccharide without hydroxy groups at C-2 position
Elsevier | 2020|Keywords: molecular dynamics -
The degradation of xanthan gum in ionic and non-ionic denaturants studied by rheology and molecular dynamics simulation
Elsevier | 2020|Keywords: Molecular dynamics simulations -
EFFICIENT SYNTHESIS OF 1-(BROMOMETHYL)-3,5-DIMETHOXYBENZENE: X-RAY STRUCTURE, HIRSHFELD SURFACE ANALYSIS, DFTs, AND MOLECULAR MODELLING INVESTIGATIONS AS TYROSINASE INHIBITOR
Free accessDOAJ | 2024|Keywords: MD simulation. -
Molecular dynamics simulation of α‐gliadin in ethanol/aqueous organic solvents
Wiley | 2023|Keywords: molecular dynamics simulation -
The effect of chitosan and PEG polymers on stabilization of GF-17 structure: A molecular dynamics study
Elsevier | 2020|Keywords: Molecular dynamics simulations -
Dissolution of chitosan nanocrystals in aqueous media of different acidity. Molecular dynamic study
Elsevier | 2018|Keywords: Molecular dynamics -
Exploration of the binding properties of the human serum albumin sites with neurology drugs by docking and molecular dynamics simulation
Online Contents | 2017|Keywords: MD simulation -
Molecular deformation mechanisms in cellulose allomorphs and the role of hydrogen bonds
Elsevier | 2015|Keywords: Molecular dynamics -
Chemical and molecular dynamics analysis of crystallization properties of honey
Online Contents | 2017|Keywords: MD simulation -
Simulations Studies of Protein Kinases that are Molecular Targets in Cancer
Wiley | 2020|Keywords: molecular dynamics -
X-ray scattering and molecular dynamics simulations reveal the secondary structure of κ-carrageenan in the solution state
Elsevier | 2022|Keywords: Molecular dynamics -
Molecular dynamics of (Z)-1-(2-hydroxy-5-methyl-3-nitrophenyl)ethanone oxime and (E)-2-hydroxy-5-methylacetophenone thiosemicarbazone in solution studied by NMR spectroscopy
Online Contents | 2011|Keywords: Molecular dynamics -
Effect of solvent and ions on the structure and dynamics of a hyaluronan molecule
Elsevier | 2020|Keywords: Molecular dynamics -
Dielectric relaxations of molten acetamide: dependence on the model interaction potentials and the effects of system size
Online Contents | 2021|Keywords: Molecular dynamics simulation -
Investigation on the structural, thermal and hydration properties of gold-fullerene nanocomposite
Online Contents | 2020|Keywords: molecular dynamics simulation -
Molecular Dynamics Simulations of Antibiotic Ceftaroline at the Allosteric Site of Penicillin‐Binding Protein 2a (PBP2a)
Wiley | 2020|Keywords: molecular dynamics simulations -
Hydrogen‐Bonded Engineering Enhancing Phase Transition Temperature in Molecular Perovskite Ferroelastic
Wiley | 2022|Keywords: Molecular dynamics -
Xylan adsorption on cellulose: Preferred alignment and local surface immobilizing effect
Elsevier | 2022|Keywords: Molecular dynamics -
Molecular Modeling of the Three‐Dimensional Structure of Human Sphingomyelin Synthase
Wiley | 2011|Keywords: molecular dynamics -
Exploring the molecular basis for the metal-mediated assembly of alginate gels
Elsevier | 2013|Keywords: Molecular dynamics -
Metrics of rhamnogalacturonan I with β-(1→4)-linked galactan side chains and structural basis for its self-aggregation
Elsevier | 2016|Keywords: Molecular dynamics -
Comparison of Ethene Diffusion Characteristics in H[Al]ZSM‐5 at 300 K and 400 K by Molecular Dynamics
Wiley | 2001|Keywords: MD simulation -
Simulating chemical systems: MPI and GPU parallelization of novel SD algorithms
Online Contents | 2013|Keywords: Molecular dynamics -
Molecular dynamics characterization of the conformational landscape of small peptides: A series of hands‐on collaborative practical sessions for undergraduate students
Wiley | 2016|Keywords: molecular dynamics -
A study of cyanidin/alginate complexation: Influence of pH in assembly and chiral properties
Elsevier | 2023|Keywords: Molecular dynamics -
Simulating chemical systems: MPI and GPU parallelization of novel SD algorithms
Online Contents | 2013|Keywords: Molecular dynamics -
Three-dimensional Morphology and X-ray Scattering Structure of Aqueous tert-Butanol Mixtures: A Molecular Dynamics Study
Online Contents | 2017|Keywords: molecular dynamics. -
Cationic cellulose hydrogels cross-linked by poly(ethylene glycol): Preparation, molecular dynamics, and adsorption of anionic dyes
Elsevier | 2016|Keywords: Molecular dynamics -
Hyaluronan random coils in electrolyte solutions—a molecular dynamics study
Elsevier | 2017|Keywords: Molecular dynamics -
Three-dimensional Morphology and X-ray Scattering Structure of Aqueous tert-Butanol Mixtures: A Molecular Dynamics Study
Online Contents | 2017|Keywords: molecular dynamics. -
Structural characterization of inclusion complexes between cyanidin-3-O-glucoside and β-cyclodextrin
Elsevier | 2013|Keywords: Molecular Dynamics simulations -
A molecular dynamics calculation of solid phase of malonic acid: role of hydrogen-bond chains and the elastic constants
Online Contents | 2017|Keywords: molecular dynamics -
Review of recent studies on interactions between polymers and nanotubes using molecular dynamic simulation
Online Contents | 2017|Keywords: Molecular dynamic (MD) simulation -
A molecular dynamics calculation of solid phase of malonic acid: role of hydrogen-bond chains and the elastic constants
Online Contents | 2017|Keywords: molecular dynamics -
Challenges in RNA Regulation in Huntington's Disease: Insights from Computational Studies
Wiley | 2020|Keywords: molecular dynamics -
Structural Effects of L16Q, S20G, and L16Q‐S20G Mutations on hIAPP: A Comparative Molecular Dynamics Study
Wiley | 2012|Keywords: molecular dynamics simulation -
A coarse-grain force-field for xylan and its interaction with cellulose
Elsevier | 2015|Keywords: Molecular dynamics -
Effect of Vacancy Defects on the Young's Modulus and Fracture Strength of Graphene: A Molecular Dynamics Study
Wiley | 2012|Keywords: molecular dynamics simulation -
Binding efficacy and kinetics of chitosan with DNA duplex: The effects of deacetylation degree and nucleotide sequences
Elsevier | 2017|Keywords: Molecular dynamics simulation -
Salt-dependent intermolecular interactions of hyaluronan molecules mediate the formation of temporary duplex structures
Elsevier | 2022|Keywords: Molecular dynamics -
Molecular dynamics study on the adsorption and release of doxorubicin by chitosan-decorated graphene
Elsevier | 2020|Keywords: Molecular dynamics simulation -
Hydrogen bonding energy determined by molecular dynamics simulation and correlation to properties of thermoplastic starch films
Elsevier | 2017|Keywords: Molecular dynamics simulation
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