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Application

Discovery Studio 1.0 Materials Studio 0.028722466960352425 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0064516129032258064 Amorphous Cell 0.008755760368663594 Antibody 4.608294930875576E-4 Blends 9.216589861751152E-4 CASTEP 0.005069124423963134 CDOCKER 0.5105990783410138 CHARMm 0.7179723502304147 COMPASS 0.02165898617511521 COMPASS III 0.0 COSMOperm 9.216589861751152E-4 COSMOquick 0.0 COSMOtherm 0.0069124423963133645 Catalyst 0.5981566820276498 Classical Simulations 0.7622119815668202 Conformers 4.608294930875576E-4 Crystallization 0.005529953917050691 DMol3 0.024423963133640553 Discover 0.0027649769585253456 Forcite 0.025806451612903226 GULP 0.0013824884792626728 LUDI 0.06175115207373272 LibDock 0.17235023041474654 LigandFit 0.1447004608294931 MCSS 0.005529953917050691 MODELER 0.6373271889400922 Morphology 0.0027649769585253456 QSAR 0.0032258064516129032 Quantum Mechanics 0.029953917050691243 Reflex 0.002304147465437788 Semi-empirical 0.0018433179723502304 Sorption 0.0013824884792626728 TURBOMOLE 4.608294930875576E-4 VAMP 0.0018433179723502304 Visualization 1.0 X-Cell 4.608294930875576E-4 ZDOCK 0.06221198156682028

Year

2004 0.0 2005 0.002242152466367713 2006 0.0033632286995515697 2007 0.011210762331838564 2008 0.03587443946188341 2009 0.08744394618834081 2010 0.10538116591928251 2011 0.03139013452914798 2012 0.02914798206278027 2013 0.257847533632287 2014 0.4551569506726457 2015 0.5269058295964125 2016 0.5840807174887892 2017 0.804932735426009 2018 1.0 2019 0.9674887892376681 2020 0.602017937219731 2021 0.3183856502242152 2022 0.1491031390134529 2023 0.31390134529147984 2024 0.08856502242152467 2025 0.19955156950672645 2026 0.0011210762331838565

Keywords

docking 1.0 target 0.9660912453760789 binding 0.2883271681052199 potential 0.2542129058775175 visualization 0.23859432799013564 novel 0.1802301685162351 analysis 0.1792026304973284 activity 0.17570900123304561 protein 0.15330867242087956 interaction 0.11159062885326756 inhibition 0.09926017262638717 between 0.0926839293053843 compound 0.09042334566378955 modeler 0.07439375256884505 drug 0.07151664611590629 synthesis 0.0659679408138101 catalyst 0.06350184956843404 synthesized 0.060008220304151254 vitro 0.05014385532264694 potent 0.04644471845458282 human 0.026304973284011508 silico 0.02363337443485409 cdocker 0.018084669132757913 enzyme 0.002877106452938759 design 0.0
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