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Application

Discovery Studio 1.0 Materials Studio 0.6914110429447853 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03943377148634985 Amorphous Cell 0.1597573306370071 Antibody 0.0 Blends 0.0020222446916076846 CASTEP 0.3538928210313448 CDOCKER 0.25075834175935285 CHARMm 0.4378159757330637 COMPASS 0.2780586450960566 COMPASS III 0.012133468149646108 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0020222446916076846 COSMOtherm 0.10212335692618807 Catalyst 0.49646107178968657 Classical Simulations 1.0 Conformers 0.005055611729019211 Crystallization 0.07280080889787664 DFTB Plus 0.0010111223458038423 DMol3 0.2891809908998989 DPD 0.012133468149646108 Discover 0.020222446916076844 Forcite 0.3185035389282103 GULP 0.06167846309403438 LUDI 0.0455005055611729 LibDock 0.08897876643073811 LigandFit 0.0839231547017189 MCSS 0.008088978766430738 MODELER 0.5369059656218402 MesoDyn 0.003033367037411527 Mesocite 0.00910010111223458 Mesoscale 0.022244691607684528 Morphology 0.022244691607684528 ONETEP 0.006066734074823054 Polymorph 0.004044489383215369 QSAR 0.00910010111223458 Quantum Mechanics 0.6359959555106168 Reflex 0.044489383215369056 Reflex Plus 0.004044489383215369 Semi-empirical 0.010111223458038422 Sorption 0.03134479271991911 Synthia 0.0 VAMP 0.008088978766430738 Visualization 0.6268958543983822 X-Cell 0.003033367037411527 ZDOCK 0.054600606673407485

Year

2002 0.0 2003 0.004651162790697674 2004 0.027906976744186046 2005 0.03255813953488372 2006 0.03255813953488372 2007 0.053488372093023255 2008 0.06744186046511629 2009 0.12558139534883722 2010 0.1744186046511628 2011 0.14883720930232558 2012 0.10930232558139535 2013 0.32790697674418606 2014 0.46511627906976744 2015 0.513953488372093 2016 0.5465116279069767 2017 0.7 2018 0.4930232558139535 2019 0.4627906976744186 2020 0.29534883720930233 2021 0.3697674418604651 2022 1.0 2023 0.5790697674418605 2024 0.20930232558139536 2025 0.26046511627906976 2026 0.08604651162790698

Keywords

development 1.0 target 0.9508320726172466 potential 0.18835098335854766 novel 0.17851739788199697 docking 0.11611195158850227 between 0.11232980332829047 activity 0.08207261724659606 visualization 0.07866868381240545 design 0.07829046898638427 analysis 0.07791225416036308 binding 0.07526475037821483 well 0.060514372163388806 catalyst 0.058245083207261725 drug 0.05597579425113464 energy 0.04236006051437216 modeler 0.0397125567322239 chemical 0.03744326777609682 promising 0.028744326777609682 protein 0.028366111951588502 cell 0.02798789712556732 experimental 0.018154311649016642 interaction 0.01777609682299546 role 0.01777609682299546 inhibition 0.00680786686838124 potent 0.0
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