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Application

Discovery Studio 1.0 Materials Studio 0.042821158690176324 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.008535784635587657 Amorphous Cell 0.016414970453053186 Antibody 0.001969796454366382 Blends 0.0 CASTEP 0.010505581089954037 CDOCKER 0.267892317793828 CHARMm 0.45370978332239004 COMPASS 0.026920551543007223 COMPASS III 0.003939592908732764 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 6.565988181221273E-4 COSMOquick 0.0013131976362442547 COSMOtherm 0.006565988181221274 Catalyst 0.22586999343401182 Classical Simulations 0.5167432698621143 Conformers 6.565988181221273E-4 Crystallization 0.00984898227183191 DMol3 0.016414970453053186 DPD 0.0013131976362442547 Discover 0.0013131976362442547 Forcite 0.04136572554169402 LUDI 0.014445173998686802 LibDock 0.14576493762311227 LigandFit 0.02757715036112935 MCSS 0.0013131976362442547 MODELER 0.40380827314510837 Mesocite 0.0 Mesoscale 0.0013131976362442547 Morphology 0.003282994090610637 Polymorph 0.0013131976362442547 Quantum Mechanics 0.025607353906762966 Reflex 0.003939592908732764 Reflex Plus 0.0 Sorption 0.0013131976362442547 Visualization 1.0 X-Cell 0.0 ZDOCK 0.05975049244911359

Year

2003 0.0 2005 9.46073793755913E-4 2006 0.0 2008 0.005676442762535478 2009 0.006622516556291391 2010 0.017975402081362345 2011 0.020813623462630087 2012 0.03122043519394513 2013 0.04257332071901608 2014 0.048249763481551564 2015 0.06433301797540208 2016 0.09082308420056764 2017 0.06906338694418164 2018 0.10501419110690634 2019 0.10406811731315042 2020 0.14947965941343425 2021 0.20245979186376536 2022 0.23746452223273415 2023 0.3434247871333964 2024 0.5704824976348155 2025 1.0 2026 0.041627246925260174

Keywords

therapeutic 1.0 target 0.9566355140186916 potential 0.5816822429906542 docking 0.4590654205607477 visualization 0.31925233644859813 analysis 0.24485981308411214 binding 0.22093457943925235 novel 0.18691588785046728 treatment 0.1835514018691589 protein 0.1383177570093458 drug 0.1342056074766355 promising 0.11738317757009346 activity 0.1005607476635514 vitro 0.0777570093457944 development 0.05831775700934579 inhibition 0.052336448598130844 silico 0.041869158878504675 interaction 0.03252336448598131 including 0.029532710280373832 targeting 0.017570093457943924 potent 0.008598130841121496 disease 0.00822429906542056 compound 0.00411214953271028 cancer 0.0033644859813084112 between 0.0
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