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Application

Discovery Studio 1.0 Materials Studio 0.028181681906760604 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.005572065378900446 Amorphous Cell 0.007429420505200594 Antibody 7.429420505200594E-4 Blends 7.429420505200594E-4 CASTEP 0.0048291233283803865 CDOCKER 0.4784546805349183 CHARMm 0.6422734026745914 COMPASS 0.018202080237741457 COMPASS III 0.0 COSMOperm 7.429420505200594E-4 COSMOquick 0.0 COSMOtherm 0.005943536404160475 Catalyst 0.524888558692422 Classical Simulations 0.6820208023774146 Conformers 3.714710252600297E-4 Crystallization 0.004457652303120356 DMol3 0.022659732540861812 DPD 0.0 Discover 0.002600297176820208 Forcite 0.024145616641901933 GULP 0.0014858841010401188 LUDI 0.05312035661218425 LibDock 0.16158989598811294 LigandFit 0.1236998514115899 MCSS 0.005943536404160475 MODELER 0.5817236255572066 Mesoscale 0.0 Morphology 0.002228826151560178 QSAR 0.0033432392273402673 Quantum Mechanics 0.02786032689450223 Reflex 0.0018573551263001485 Semi-empirical 0.0018573551263001485 Sorption 0.0014858841010401188 TURBOMOLE 3.714710252600297E-4 VAMP 0.0018573551263001485 Visualization 1.0 X-Cell 3.714710252600297E-4 ZDOCK 0.05646359583952452

Year

2004 0.0 2005 0.001890359168241966 2006 0.002835538752362949 2007 0.00945179584120983 2008 0.030245746691871456 2009 0.07372400756143667 2010 0.0888468809073724 2011 0.026465028355387523 2012 0.024574669187145556 2013 0.21739130434782608 2014 0.3837429111531191 2015 0.44517958412098296 2016 0.4962192816635161 2017 0.6824196597353497 2018 0.8459357277882797 2019 1.0 2020 0.9376181474480151 2021 0.5831758034026465 2022 0.1389413988657845 2023 0.2722117202268431 2024 0.08034026465028356 2025 0.16918714555765596 2026 9.45179584120983E-4

Keywords

docking 1.0 target 0.9676460300804477 binding 0.28419027632039173 visualization 0.2644281217208814 potential 0.2574326687653026 analysis 0.17908359566281917 activity 0.17541098286114026 novel 0.17488632388947184 protein 0.15634837355718784 interaction 0.11297656523259882 inhibition 0.09636236446309898 compound 0.09461350122420427 between 0.0937390696047569 drug 0.07957327736970969 synthesis 0.0696047569080098 modeler 0.065232598810773 synthesized 0.06400839454354669 vitro 0.05299055613850997 potent 0.04949282966072053 catalyst 0.04529555788737321 silico 0.029730675061210212 human 0.024833857992305003 cdocker 0.016789087093389297 design 0.001224204267226303 enzyme 0.0
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