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Synonyms were used for: Simulation
Search without synonyms: keywords:("Simulation")
Used synonyms:
- simulation methods
- simulationsexperiment
- simulationsmethode
- simulationsmodell
- simulierung
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Scaffold Hopping Transformations Using Auxiliary Restraints for Calculating Accurate Relative Binding Free Energies
Free accessChemRxiv | 2021|Keywords: alchemical simulation methods -
Modification of Chitosan Based on Computer Simulation and Its Application as Biomaterial
Free accessChemRxiv | 2019|Keywords: Computer simulation -
Comparison of Numerical and Analytical Approaches for Simulating Purely Sinusoidal Voltammetry
Free accessChemRxiv | 2021|Keywords: Simulation -
Quantifying Protein-Protein Interactions in Molecular Simulations
Free accessChemRxiv | 2019|Keywords: molecular dynamics simulation, molecular simulation, Monte Carlo simulation -
Exploring the Thermodynamic Criteria for Responsive Adsorption Processes
Free accessChemRxiv | 2019|Keywords: simulation -
Structure and Dynamics of Water Confined in Imogolite Nanotubes
Free accessChemRxiv | 2018|Keywords: molecular simulation -
Extending the Crystal Landscape Through Electric Field Controlled Crystallization – a Molecular Dynamics Case Study
Free accessChemRxiv | 2018|Keywords: Molecular dynamics simulation -
Ab Initio Molecular Dynamics Simulations of the Ferroelectric-Paraelectric Phase Transition in Sodium Nitrite
Free accessChemRxiv | 2019|Keywords: Molecular simulation -
Can Arginine inhibit Insulin Aggregation? A Combined Protein Crystallography, Capillary Electrophoresis, and Molecular Simulation Study
Free accessChemRxiv | 2018|Keywords: MD simulation -
Ab initio Molecular Dynamics of CdSe Quantum Dots Doped Glasses
Free accessChemRxiv | 2019|Keywords: molecular simulation -
Ab initio derived force fields for Zeolitic Imidazolate Frameworks: MOF-FF for ZIFs
Free accessChemRxiv | 2018|Keywords: molecular simulation -
Computational design of ACE2-based short peptide inhibitors of SARS-CoV-2
Free accessChemRxiv | 2020|Keywords: Simulation -
Dynamic Interaction of Norfloxacin to Magnesium Monitored by Bacterial Outer Membrane Nanopores
Free accessChemRxiv | 2020|Keywords: BD simulation -
Determinants of Substrate Specificity in APOBEC3B
Free accessChemRxiv | 2018|Keywords: Molecular Dynamics Simulation Studies -
Polymer Nucleation under High-Driving Force, Long-Chain Conditions: Heat Release and the Separation of Timescales
Free accessChemRxiv | 2019|Keywords: Simulation -
MasterMSM: A Package for Constructing Master Equation Models of Molecular Dynamics
Free accessChemRxiv | 2019|Keywords: Molecular Dynamics Simulation -
Steady-State Simulation of the Counter Current Liquid-Liquid Ex-Traction: Trimetozine Synthesis as a Case Study
Free accessChemRxiv | 2019|Keywords: simulation -
Structure, Dynamics and Thermodynamics of Intruded Electrolytes in ZIF-8
Free accessChemRxiv | 2019|Keywords: molecular simulation -
Modelling of framework materials at multiple scales: current practices and open questions
Free accessChemRxiv | 2019|Keywords: molecular simulation -
Emergency Antiviral Drug Discovery During a Pandemic - a Case Study on the Application of Natural Compounds to Treat COVID-19
Free accessChemRxiv | 2020|Keywords: Simulation
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