Browse studies, page 657

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Gamma-ray scattering for fat fraction measurement Physics in medicine and biology, 1997
Experimental measurement of effective atomic numbers and albedo factors for some alloys using the backscattering technique Applied radiation and isotopes : including data, instrumentation and methods for use in agriculture, industry and medicine, 2020
Validation of a Geant4 model of the X-ray fluorescence microprobe at the Australian Synchrotron Journal of synchrotron radiation, 2015
Compton scatter axial tomography with x-rays: SCAT-CAT. Physics in medicine and biology, 1984
Systematic survey of the dose enhancement in tissue-equivalent materials facing medium- and high-Z backscatterers exposed to X-rays with energies from 5 to 250 keV. Radiation and environmental biophysics, 2014
Epicardial surface dynamics in the closed-chest normal canine Journal of biomechanics, 1995
The day-one experiment at SLEGS: systematic measurement of the (γ, 1n) cross sections on 197Au and 159Tb for resolving existing data discrepancies Science bulletin, 2025
Calculation of photon energy deposition kernels and electron dose point kernels in water Medical physics, 2005
The relation between XR-QA2 and RT-QA2 GafchromicTMfilm optical density and absorbed dose in water produced by radionuclides Biomedical physics & engineering express, 2021
Laser-Particle Collider for Multi-GeV Photon Production Physical review letters, 2019
Ultra-high-brightness and tuneable attosecond-long electron beams with the laser wake field acceleration Scientific reports, 2025
Design and test of a Faraday cup for low-charge measurement of electron beams from laser wakefield acceleration The Review of scientific instruments, 2018
The dose from Compton backscatter screening Radiation protection dosimetry, 2011
Generation of attosecond x-ray and gamma-ray via Compton backscattering Optics express, 2009
Investigating the effect on backscatter factor when measuring entrance surface dose using the raysafe X2 solid state radiography and fluoroscopy detector The British journal of radiology, 2025
Photon and electron backscatter dose and energy spectrum analysis around Lipiodol using flattened and unflattened beams Journal of applied clinical medical physics, 2019
The Compton backscattering process and radiotherapy Medical physics, 1997
Exploiting commercial micro X-ray fluorescence systems for stereoscopic soft X-ray imaging Journal of X-ray science and technology, 2025
Comparative study for intermediate crystal size of NaI(Tl) scintillation detector The Review of scientific instruments, 2020
Ultra-bright γ-ray emission and dense positron production from two laser-driven colliding foils Scientific reports, 2017
Imaging of Gamma-ray Scatter from a Polymethyl-methacrylate Phantom Using a Compton Imaging Spectrometer Health physics, 2017
Step-like concave retroreflector for single pulse Compton backscattering Optics express, 2025
Detection of scales and its thickness determination in industrial pipes using Compton backscattering system The Review of scientific instruments, 2018
High precision Compton backscatter maps of myocardial wall dynamics. Theory and applications Investigative radiology, 1989
Compton scatter imaging: A tool for historical exploration Applied radiation and isotopes : including data, instrumentation and methods for use in agriculture, industry and medicine, 2010
Applications of Free‐Electron Lasers in the Biological and Material Sciences ¶ Photochemistry and photobiology, 2005
Electron backscattering for signal enhancement in a thin-film CdTe radiation detector Medical physics, 2022
Development of a digital Compton suppression system for neutron Aactivation analysis Applied radiation and isotopes : including data, instrumentation and methods for use in agriculture, industry and medicine, 2025
Estimation of organ and effective dose due to Compton backscatter security scans Medical physics, 2012
X-ray Compton backscattering imaging via structured light Optics express, 2022
Radiation therapy at compact Compton sources Physica medica : PM : an international journal devoted to the applications of physics to medicine and biology : official journal of the Italian Association of Biomedical Physics (AIFB), 2015
In silico engineering of graphene‐based van der Waals heterostructured nanohybrids for electronics and energy applications Wiley Interdisciplinary Reviews Computational Molecular Science, 2016
“Freedom of design” in chemical compound space: towards rational in silico design of molecules with targeted quantum-mechanical properties Chemical Science, 2023
In-silico modulation studies on novel furan derivatives as CYP-450 inhibitor by using quantum approaches Zenodo (CERN European Organization for Nuclear Research), 2019
In silico ADME and Toxicity Prediction of Ceftazidime and Its Impurities Frontiers in Pharmacology, 2019
New algorithms and an in silico benchmark for computational enzyme design Protein Science, 2006
In-Silico Design, Synthesis and Evaluation of a Nanostructured Hydrogel as a Dimethoate Removal Agent Nanomaterials, 2018
In Silico Engineering of Defect Spins in Silicon Carbide for Solid-State Hybrid Quantum Technologies Journal of Physics Conference Series, 2026
Computational Quantum Chemical Study, Drug-Likeness and In Silico Cytotoxicity Evaluation of Some Steroidal Anti-Inflammatory Drugs Journal of Drug Delivery and Therapeutics, 2020
Quantum Dynamics of Bath Influenced Excitonic Energy Transfer in Photosynthetic Pigment-Protein Complexes Zenodo (CERN European Organization for Nuclear Research), 2020
In silico ADME/T modelling for rational drug design Quarterly Reviews of Biophysics, 2015
In silico toxicology: computational methods for the prediction of chemical toxicity Wiley Interdisciplinary Reviews Computational Molecular Science, 2016
Quantum binding energies of checkpoint CTLA-4 in complex with the immuno-oncological drug ipilimumab Physical Chemistry Chemical Physics, 2021
A Modern Quantum Chemistry Sampler: From Algorithms for the Schrodinger Equation, to Medium Effects, to Large-Scale In Silico Molecule Design The Journal of Physical Chemistry Letters, 2011
Methods and Applications of In Silico Aptamer Design and Modeling International Journal of Molecular Sciences, 2020
In silico methods for predictive toxicological and pharmacological modelling The Sydney eScholarship Repository (The University of Sydney), 2020
In Silico Evaluation of Formononetin as a Potential Anti-Obesity Agent: Quantum Chemical and Docking Insights Eurasian Journal of Biological and Chemical Sciences, 2025
The Etiology of COVID-19 in Silico by SARS-Cov-2 Infection with the Quantum Microrna Language-AI Virology & Immunology Journal, 2020
Supramolecular ChemistryIn Silico Supramolecular chemistry, 2008
Molecular docking as a popular tool in drug design, an in silico travel Advances and Applications in Bioinformatics and Chemistry, 2016
Editorial: In silico Methods for Drug Design and Discovery Frontiers in Chemistry, 2020
Taking Up the Cyanine Challenge with Quantum Tools Accounts of Chemical Research, 2015
Proteins in silico-modeling and sampling 2009
In silico reaction screening with difluorocarbene for N-difluoroalkylative dearomatization of pyridines Nature Synthesis, 2022
CAT-COSMO-CAMPD: Integrated in silico design of catalysts and processes based on quantum chemistry Computers & Chemical Engineering, 2021
Quantum Chemical Characterization and Design of Quantum Dots for Sensing Applications The Journal of Physical Chemistry A, 2022
Quantum processing of cytidine derivatives and evaluating their in silico interactions with the COVID-19 main protease Main Group Chemistry, 2021
In-silico pharmaceutics: Quantum simulations for next-generation dosage form design International Journal of Pharmaceutical Research and Development, 2025
An In Silico Study of the Antioxidant Ability for Two Caffeine Analogs Using Molecular Docking and Quantum Chemical Methods Molecules, 2018
Ground-state energy estimation of the water molecule on a trapped-ion quantum computer npj Quantum Information, 2020
In-Silico Prediction of Annihilators for Triplet Fusion Upconversion via Auxiliary-Field Quantum Monte Carlo ChemRxiv, 2020
Tubulin Bond Energies and Microtubule Biomechanics Determined from Nanoindentation in Silico Journal of the American Chemical Society, 2014
In silico studies of sophoraflavanone G: quantum characterization and admet Zenodo (CERN European Organization for Nuclear Research), 2019
In silico studies of sophoraflavanone G: quantum characterization and admet International Journal of Research -GRANTHAALAYAH, 2020
Comparing the Acidities of Microporous Aluminosilicate and Silico-Aluminophosphate Catalysts: A Combined Quantum Mechanics-Interatomic Potential Function Study Collection of Czechoslovak Chemical Communications, 1998
Receptor‐specific scoring functions derived from quantum chemical models improve affinity estimates for in‐silico drug discovery Proteins Structure Function and Bioinformatics, 2007
Optimization of Semiempirical Quantum Mechanical Methods for in Silico Drug Design Digital Repository (National Repository of Grey Literature), 2021
Scalable Quantum Simulation of Molecular Energies Physical Review X, 2016
Quantum Mechanical Free Energy Barrier for an Enzymatic Reaction Physical Review Letters, 2005
Leveraging quantum-chemical in silico techniques to determine guest binding energies for the crystalline sponge method Acta Crystallographica Section A Foundations and Advances, 2023
Leveraging quantum-chemical in silico techniques to determine guest binding energies for the crystalline sponge method Acta Crystallographica Section A Foundations and Advances, 2022
Insight into the selective mechanism of phosphoinositide 3‐kinase γ with benzothiazole and thiazolopiperidine γ‐specific inhibitors by in silico approaches Chemical Biology and Drug Design, 2019
Deciphering the Nonsense Readthrough Mechanism of Action of Ataluren: An in Silico Compared Study ACS Medicinal Chemistry Letters, 2019
Natural‐Product‐Based Discovery of Zika Virus NS5‐RdRp Inhibitors via Structure‐Based Design and Quantum Reactivity Filters ChemistrySelect, 2025
In silico design to enhance the barrier height for magnetization reversal in Dy(iii) sandwich complexes by stitching them under the umbrella of corannulene Chemical Science, 2021
In Silico Analysis of Drug Repurposing Strategy for the Identification of Potential NS3 Helicase Inhibitors Against Zika Virus Current Chinese Science, 2021
Structural Reactivity of Diimine‐Dioxime Molecules in Anticancer Research: Quantum Chemical Insights, Molecular Modeling and ADMET Studies ChemistrySelect, 2025
Interacting Cubane Assisted Bi-Cytidine with COVID-19 Main Protease: In Silico Study Biointerface Research in Applied Chemistry, 2021
In Silico Studies on Sennidines—Natural Dianthrones from Senna Biology, 2021
Dual function antioxidant and anti-inflammatory fish maw peptides: Isolation and structure-activity analysis via tandem molecular docking and quantum chemical calculation Food Chemistry, 2024
In Silico Study of Selected Natural Products as SARS-CoV-2 MPro Binder: Molecular Docking and Molecular Dynamics Simulation Polycyclic aromatic compounds (Print), 2022
DFT Calculations and In silico Study of Chlorogenic, Ellagic and Quisqualic acids as Potential Inhibitors of SARS-CoV-2 Main Protease Mpro Biointerface Research in Applied Chemistry, 2022
Identification of potential inhibitors against FemX of Staphylococcus aureus: A hierarchial in-silico drug repurposing approach Journal of Molecular Graphics and Modelling, 2022
Evaluation of Selective COX-2 Inhibition and In Silico Study of Kuwanon Derivatives Isolated from Morus alba International Journal of Molecular Sciences, 2021
Acridone Alkaloids: In-Silico Investigation Against SARS-CoV-2 Main Protease Chemistry Africa, 2022
Understanding of the Effect of the Adsorption of Atom and Cluster Silver on Chitosan: An In Silico Analysis Molecules, 2023
Combinatory in silico investigation for potential inhibitors from Curcuma sahuynhensis Škorničk. & N.S. Lý volatile phytoconstituents against influenza A hemagglutinin, SARS-CoV-2 main protease, and Omicron-variant spike protein Open Chemistry, 2023
Carbon Nanodots from an In Silico Perspective Chemical Reviews, 2022
In Silico Investigations of Some Carbohydrate Derivatives: Pass Prediction, ADMET, QSAR, and Molecular Docking Studies against Pseudomonas aeruginosa The Philippine journal of science, 2023
Probing the Ultrafast Photodynamics of Dihydroazulene with In Silico Time-Resolved Photoelectron Spectroscopy and Ultrafast Electron Diffraction Journal of Physical Chemistry A, 2026
In Silico Study of the π-π Stacking Interactions in Borazine-Borazine, Boroxine-Boroxine, Borazine-Boroxine Complexes and Their Substituted Derivatives ChemPlusChem, 2026
Design, DFT, docking and in silico analysis of alkaloids acyl derivatives as potential inhibitors of SARS-CоV-2 main protease Mpro Proceedings of the National Academy of Sciences of Belarus Chemical Series, 2026
In silico evaluation of the pharmacological activity of triazoloazepine derivatives Current issues in pharmacy and medicine: science and practice, 2026
New imidazole-2-ones and their 2-thione analogues as anticancer agents and CAIX inhibitors: Synthesis, in silico ADME and molecular modeling studies Bioorganic chemistry (Print), 2023
In Silico Designing of Thieno[2,3-b]thiophene Core-Based Highly Conjugated, Fused-Ring, Near-Infrared Sensitive Non-fullerene Acceptors for Organic Solar Cells ACS Omega, 2023
Targeting potential receptor molecules in non-small cell lung cancer (NSCLC) using in silico approaches Frontiers in Molecular Biosciences, 2023
Computational Insights into Imidazole‐Phenazine Derivatives as Potential α‐Glucosidase Inhibitors: Docking, Dynamics, Free Energy, and Quantum Studies ChemistrySelect, 2025
Rational design and antibacterial assessment of novel pyranopyrazole derivatives: a combined experimental and in silico study Scientific Reports, 2026
In silico Evaluation of the Antibacterial Potential of the Cyclic Tetrapeptide Tentoxin Derived from Alternaria alternate Medicinal chemistry, 2026
In Silico Study of Luteolin and Eriodictyol as Xanthine Oxidase Inhibitors: An Integrated Approach Using Virtual Screening, DFT, Molecular Docking, MD Simulations, and ADMET Analysis ChemistrySelect, 2026