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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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Predicting Pharmacokinetic Profiles Using in Silico Derived Parameters
American Chemical Society | 2013|Keywords: simulation -
Insights into Pharmaceutical Nanocrystal Dissolution: A Molecular Dynamics Simulation Study on Aspirin
American Chemical Society | 2014|Keywords: molecular dynamics simulation -
Evaluation and Simulation of Silver and Copper Nanoparticle Migration from Polyethylene Nanocomposites to Food and an Associated Exposure Assessment
American Chemical Society | 2014|Keywords: simulation modeling -
Novel Insights into the Inhibitory Mechanism of Kaempferol on Xanthine Oxidase
American Chemical Society | 2015|Keywords: molecular simulation -
Curcumin Attenuates N‑Nitrosodiethylamine-Induced Liver Injury in Mice by Utilizing the Method of Metabonomics
American Chemical Society | 2017|Keywords: structural simulation -
Coarse-Grained Simulation of Polycation/DNA-Like Complexes: Role of Neutral Block
American Chemical Society | 2015|Keywords: simulation -
Delivery of Cisplatin Anti-Cancer Drug from Carbon, Boron Nitride, and Silicon Carbide Nanotubes Forced by Ag-Nanowire: A Comprehensive Molecular Dynamics Study
American Chemical Society | 2017|Keywords: MD simulation -
Synthesis and Insecticidal Activity Evaluation of Virtually Screened Phenylsulfonamides
American Chemical Society | 2020|Keywords: docking simulation -
The Biowaiver Extension for BCS Class III Drugs: The Effect of Dissolution Rate on the Bioequivalence of BCS Class III Immediate-Release Drugs Predicted by Computer Simulation
American Chemical Society | 2010|Keywords: simulation -
Preparation of Curcumin–Piperazine Coamorphous Phase and Fluorescence Spectroscopic and Density Functional Theory Simulation Studies on the Interaction with Bovine Serum Albumin
American Chemical Society | 2017|Keywords: DFT simulation -
Justification of Biowaiver for Carbamazepine, a Low Soluble High Permeable Compound, in Solid Dosage Forms Based on IVIVC and Gastrointestinal Simulation
American Chemical Society | 2009|Keywords: gastrointestinal simulation -
Dissipative Particle Dynamics Aided Design of Drug Delivery Systems: A Review
American Chemical Society | 2020|Keywords: computer simulation -
Prediction of Ocular Drug Distribution from Systemic Blood Circulation
American Chemical Society | 2016|Keywords: pharmacokinetic simulation -
Kinetics of Lipophilic Pesticide Uptake by Living Maize
Free accessAmerican Chemical Society | 2023|Keywords: simulation -
Improvement in Nutritional Attributes of Rice Starch with Dodecyl Gallate Complexation: A Molecular Dynamic Simulation and in Vitro Study
American Chemical Society | 2018|Keywords: molecular dynamic simulation -
Impaired Drug Absorption Due to High Stomach pH: A Review of Strategies for Mitigation of Such Effect To Enable Pharmaceutical Product Development
American Chemical Society | 2013|Keywords: simulation -
Propeptide in Rhizopus chinensis Lipase: New Insights into Its Mechanism of Activity and Substrate Selectivity by Computational Design
American Chemical Society | 2021|Keywords: molecular dynamic simulation -
Myricetin Prevents Fibrillogenesis of Hen Egg White Lysozyme
American Chemical Society | 2014|Keywords: molecular dynamics simulation -
Incorporating Bioaccessibility into Human Health Risk Assessment of Heavy Metals in Rice (Oryza sativa L.): A Probabilistic-Based Analysis
American Chemical Society | 2018|Keywords: Monte Carlo simulation -
Complexation between High-Amylose Starch and Binary Aroma Compounds of Decanal and Thymol: Cooperativity or Competition?
American Chemical Society | 2021|Keywords: molecular dynamics simulation -
Design, Synthesis, and Molecular Mechanism Studies of N‑Phenylisoxazoline-thiadiazolo[3,4‑a]pyridazine Hybrids as Protoporphyrinogen IX Oxidase Inhibitors
American Chemical Society | 2020|Keywords: molecular simulation -
Fragmenlt Recombination Design, Synthesis, and Safener Activity of Novel Ester-Substituted Pyrazole Derivatives
American Chemical Society | 2021|Keywords: molecular simulation -
Nanocrystal Dissolution Kinetics and Solubility Increase Prediction from Molecular Dynamics: The Case of α‑, β‑, and γ‑Glycine
American Chemical Society | 2017|Keywords: molecular dynamics simulation -
Using Absorption Simulation and Gastric pH Modulated Dog Model for Formulation Development To Overcome Achlorhydria Effect
American Chemical Society | 2011|Keywords: simulation -
Binding Hotspot and Activation Mechanism of Maltitol and Lactitol toward the Human Sweet Taste Receptor
American Chemical Society | 2020|Keywords: molecular dynamics simulation -
Dynamic MRI and Thermal Simulation To Interpret Deformation and Water Transfer in Meat during Heating
American Chemical Society | 2011|Keywords: thermal simulation -
Self-Assembled Nanoparticles of Symmetrical Cationic Peptide Against Citrus Pathogenic Bacteria
American Chemical Society | 2019|Keywords: simulation -
Binding Difference of Fipronil with GABAARs in Fruitfly and Zebrafish: Insights from Homology Modeling, Docking, and Molecular Dynamics Simulation Studies
American Chemical Society | 2014|Keywords: molecular dynamics simulation -
Molecular Interactions between Caffeine and Catechins in Green Tea
American Chemical Society | 2014|Keywords: simulation -
Screening for a Fenpropidin Enantiomer with High Activity and Low Toxicity
American Chemical Society | 2023|Keywords: molecular simulation -
Molecular Dynamics Simulations of the pH-Dependent Adsorption of Doxorubicin on Carbon Quantum Dots
American Chemical Society | 2021|Keywords: molecular dynamics simulation -
Isolation and Characterization of Three Antihypertension Peptides from the Mycelia of Ganoderma Lucidum (Agaricomycetes)
American Chemical Society | 2019|Keywords: molecular dynamics simulation -
Residue Effect-Guided Design: Engineering of S. Solfataricus β‑Glycosidase to Enhance Its Thermostability and Bioproduction of Ginsenoside Compound K
American Chemical Society | 2023|Keywords: MD simulation -
Multiphysics-Informed Pharmacokinetic Modeling of Systemic Exposure of Intramuscularly Injected LNPs
American Chemical Society | 2023|Keywords: simulation -
Antimicrobial Zn-Based “TSOL” for Citrus Greening Management: Insights from Spectroscopy and Molecular Simulation
American Chemical Society | 2019|Keywords: molecular simulation -
Computational Insights into the Different Resistance Mechanism of Imidacloprid versus Dinotefuran in Bemisia tabaci
American Chemical Society | 2016|Keywords: molecular dynamics simulation -
Self-Assembled Nanoparticle of Common Food Constituents That Carries a Sparingly Soluble Small Molecule
American Chemical Society | 2015|Keywords: molecular dynamics simulation -
Interactions between Chloramphenicol, Carrier Polymers, and Bacteria–Implications for Designing Electrospun Drug Delivery Systems Countering Wound Infection
American Chemical Society | 2017|Keywords: molecular dynamics simulation -
Improving the Thermostability and Catalytic Activity of an Inulosucrase by Rational Engineering for the Biosynthesis of Microbial Inulin
American Chemical Society | 2021|Keywords: molecular dynamics simulation -
Risk of Exposure to Multiple Mycotoxins from Maize-Based Complementary Foods in Tanzania
American Chemical Society | 2017|Keywords: Monte Carlo simulation -
Biosurfactant–Protein Interaction: Influences of Mannosylerythritol Lipids‑A on β‑Glucosidase
American Chemical Society | 2018|Keywords: docking simulation -
(−)-Epigallocatechin-3-gallate Inhibits Fibrillogenesis of Chicken Cystatin
American Chemical Society | 2015|Keywords: molecular dynamics simulation -
Insights into the Surface Binding and Structural Interference of Polyphenols with the Membrane Raft Domains in Relation to Their Distinctive Ability to Inhibit Preadipocyte Differentiation in 3T3-L1 Cells
American Chemical Society | 2023|Keywords: molecular dynamics simulation -
An Atomic and Molecular View of the Depth Dependence of the Free Energies of Solute Transfer from Water into Lipid Bilayers
American Chemical Society | 2011|Keywords: simulation -
In Vitro and in Silico Analyses of the Adiponectin Receptor Agonistic Action of Soybean Tripeptides
American Chemical Society | 2022|Keywords: MD simulation -
Quantitative Evaluation of Dendritic Nanoparticles in Mice: Biodistribution Dynamics and Downstream Tumor Efficacy Outcomes
American Chemical Society | 2022|Keywords: modeling and simulation -
Molecular Dynamics Simulation of Amorphous Indomethacin
American Chemical Society | 2013|Keywords: molecular dynamics simulation -
Investigation on the Interaction of Dabrafenib with Human Serum Albumin Using Combined Experiment and Molecular Dynamics Simulation: Exploring the Binding Mechanism, Esterase-like Activity, and Antioxidant Activity
American Chemical Society | 2018|Keywords: molecular dynamics simulation -
Screening and Evaluation of Flavonoids as Xanthine Oxidase Inhibitors for Reducing Uric Acid through Combined Cell Biology and Molecular Simulation
American Chemical Society | 2021|Keywords: molecular simulation -
Effects of Low-pH Treatment on the Allergenicity Reduction of Black Turtle Bean (Phaseolus vulgaris L.) Lectin and Its Mechanism
American Chemical Society | 2021|Keywords: molecular dynamics simulation
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