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Application

Discovery Studio 1.0 Materials Studio 0.9180114099429503 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08310626702997276 Amorphous Cell 0.19754768392370572 Antibody 5.449591280653951E-4 Blends 0.002452316076294278 CASTEP 0.6136239782016348 CDOCKER 0.18038147138964578 CHARMm 0.3547683923705722 COMPASS 0.32643051771117165 COMPASS III 0.027520435967302453 COSMObase 0.0010899182561307902 COSMOconf 8.174386920980927E-4 COSMOmic 5.449591280653951E-4 COSMOperm 8.174386920980927E-4 COSMOplex 2.7247956403269756E-4 COSMOquick 0.0016348773841961854 COSMOtherm 0.06975476839237058 Catalyst 0.20490463215258856 Classical Simulations 1.0 Conformers 0.0027247956403269754 Crystallization 0.06975476839237058 DFTB Plus 0.0051771117166212535 DMol3 0.32643051771117165 DPD 0.004087193460490463 Discover 0.03433242506811989 Forcite 0.3656675749318801 GULP 0.06457765667574931 LUDI 0.014986376021798364 LibDock 0.08664850136239782 LigandFit 0.04250681198910082 MCSS 0.0010899182561307902 MODELER 0.3809264305177112 MesoDyn 0.0032697547683923707 Mesocite 0.004359673024523161 Mesoscale 0.010354223433242507 Modules 0.0 Morphology 0.018256130790190735 ONETEP 0.002452316076294278 Polymorph 0.004359673024523161 QMERA 5.449591280653951E-4 QSAR 0.004359673024523161 Quantum Mechanics 0.9212534059945504 Reflex 0.044141689373297 Reflex Plus 0.004632152588555858 Reflex QPA 2.7247956403269756E-4 Semi-empirical 0.0111716621253406 Sorption 0.03896457765667575 Synthia 8.174386920980927E-4 TURBOMOLE 0.0 VAMP 0.004904632152588556 Visualization 0.9168937329700273 X-Cell 0.004359673024523161 ZDOCK 0.03651226158038147

Year

2001 0.0063327576280944155 2002 0.004029936672423719 2003 0.010362694300518135 2004 0.021301093839953943 2005 0.028785261945883708 2006 0.048934945308002305 2007 0.05296488198042602 2008 0.08117443868739206 2009 0.08865860679332183 2010 0.10765687967760507 2011 0.11168681635002879 2012 0.15659182498560736 2013 0.20898100172711573 2014 0.231433506044905 2015 0.2665515256188831 2016 0.24467472654001152 2017 0.257915947035118 2018 0.27518710420264825 2019 0.3385146804835924 2020 0.4478986758779505 2021 0.5716753022452504 2022 0.6591824985607369 2023 0.7576280944156591 2024 1.0 2025 0.9038572251007484 2026 0.30339666090961426 2027 0.0

Keywords

analysis 1.0 target 0.9469787000639912 docking 0.2298199104122863 potential 0.22378645214370602 between 0.19206508821647317 visualization 0.16381753359539264 binding 0.09781515677849895 energy 0.08556540817259348 novel 0.07989761404150288 interaction 0.07971478197275803 experimental 0.07925770180089588 protein 0.06325989578572082 activity 0.05430112441722278 well 0.031995612030350125 cell 0.026053569796142245 chemical 0.025870737727397387 mechanism 0.01947161532132736 including 0.015723557912057776 stability 0.01444373343084377 synthesized 0.008867355334125606 drug 0.003839473443642015 promising 0.002285400859310723 compound 0.0020111527561934364 role 4.5708017186214464E-4 silico 0.0
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