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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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Long-Acting Efavirenz and HIV‑1 Fusion Inhibitor Peptide Co-loaded Polymer–Lipid Hybrid Nanoparticles: Statistical Optimization, Cellular Uptake, and In Vivo Biodistribution
American Chemical Society | 2020|Keywords: simulation -
Binding Characteristics of Sodium Saccharin with Calf Thymus DNA in Vitro
American Chemical Society | 2014|Keywords: molecular simulation -
Noteworthy Consensus Effects of D/E Residues in Umami Peptides Used for Designing the Novel Umami Peptides
American Chemical Society | 2024|Keywords: molecular dynamic simulation -
Theoretical and Experimental Studies on Plant Light-Dependent Protochlorophyllide Oxidoreductase as a Novel Target for Searching Potential Herbicides
American Chemical Society | 2023|Keywords: molecular dynamics simulation -
Molecular Dynamics of Drug Crystal Dissolution: Simulation of Acetaminophen Form I in Water
American Chemical Society | 2013|Keywords: molecular dynamics simulation -
Synthesis and Functional Characterization of Novel Sialyl LewisX Mimic-Decorated Liposomes for E‑selectin-Mediated Targeting to Inflamed Endothelial Cells
American Chemical Society | 2017|Keywords: molecular dynamics simulation -
Importance of Gastric Secretion and the Rapid Gastric Emptying of Ingested Water along the Lesser Curvature (“Magenstraße”) in Predicting the In Vivo Performance of Liquid Oral Dosage Forms in the Fed State Using a Modeling and Simulation
American Chemical Society | 2022|Keywords: in silico modeling and simulation -
Morphological and Structural Properties of Amorphous Lactulose Studied by Scanning Electron Microscopy, Polarized Neutron Scattering, and Molecular Dynamics Simulations
American Chemical Society | 2020|Keywords: molecular dynamics simulation -
From Molecular Dynamics to Taste Sensory Perception: A Comprehensive Study on the Interaction of Umami Peptides with the T1R1/T1R3-VFT Receptor
American Chemical Society | 2024|Keywords: molecular dynamics simulation -
In Silico Modeling Approaches Coupled with In Vitro Characterization in Predicting In Vivo Performance of Drug Delivery System Formulations
American Chemical Society | 2023|Keywords: modeling and simulation -
Potential Succinate Dehydrogenase Inhibitors Bearing a Novel Pyrazole-4-sulfonohydrazide Scaffold: Molecular Design, Antifungal Evaluation, and Action Mechanism
American Chemical Society | 2023|Keywords: molecular dynamics simulation -
Modeling and Understanding Combination pMDI Formulations with Both Dissolved and Suspended Drugs
American Chemical Society | 2015|Keywords: simulation model -
Applications of Physiologically Based Absorption Models in Drug Discovery and Development
American Chemical Society | 2008|Keywords: Modeling and simulation -
Dynamic Changes in Gastrointestinal Fluid Characteristics after Food Ingestion Are Important for Quantitatively Predicting the In Vivo Performance of Oral Solid Dosage Forms in Humans in the Fed State
American Chemical Society | 2023|Keywords: in silico modeling and simulation -
Understanding the Mechanism of Increased IgG/IgE Reactivity but Decreased Immunodetection Recovery in Thermally Induced Shrimp (Litopenaeus vannamei) Tropomyosin via Multispectroscopic and Molecular Dynamics Simulation Techniques
American Chemical Society | 2023|Keywords: molecular dynamics simulation -
Computer-Aided Semi-Rational Design to Enhance the Activity of l‑Sorbosone Dehydrogenase from Gluconobacter oxidans WSH-004
American Chemical Society | 2024|Keywords: computer-aided simulation design -
Molecular Basis of the Interaction for an Essential Subunit PA−PB1 in Influenza Virus RNA Polymerase: Insights from Molecular Dynamics Simulation and Free Energy Calculation
American Chemical Society | 2010|Keywords: molecular dynamics simulation -
Biosynthesis of 3‑Hydroxyphloretin Using Rational Design of 4‑Hydroxyphenylacetate 3‑Monooxygenase
American Chemical Society | 2023|Keywords: molecular dynamics simulation -
Use of Artificial Stomach−Duodenum Model for Investigation of Dosing Fluid Effect on Clinical Trial Variability
American Chemical Society | 2010|Keywords: GI simulation -
Odorant-Binding Protein 6 Contributes High Binding Affinity to Insecticides in a Parasitic Wasp Meteorus pulchricornis (Hymenoptera: Braconidae)
American Chemical Society | 2023|Keywords: molecular dynamics (MD) simulation
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