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Application

Discovery Studio 0.9528896672504378 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04867140226256248 Amorphous Cell 0.12628255722178375 Antibody 0.0010523546435148646 Blends 0.004735595895816891 CASTEP 0.6364114706656143 CDOCKER 0.2607208629308077 CHARMm 0.35411733754275193 COMPASS 0.24046303604314653 COMPASS III 0.012628255722178374 COSMObase 7.892659826361484E-4 COSMOconf 0.001841620626151013 COSMOmic 7.892659826361484E-4 COSMOperm 2.6308866087871614E-4 COSMOquick 0.0023677979479084454 COSMOtherm 0.0978689818468824 Cantera 0.0 Catalyst 0.30123651670612994 Classical Simulations 0.9300184162062615 Conformers 0.003683241252302026 Crystallization 0.06866614048934491 DFTB Plus 0.004735595895816891 DMol3 0.3762167850565641 DPD 0.007629571165482768 Discover 0.026308866087871613 Forcite 0.2788739805314391 GULP 0.11707445409102868 Kinetix 0.0 LUDI 0.024993422783478034 LibDock 0.08787161273349119 LigandFit 0.05972112601946856 MCSS 0.004735595895816891 MODELER 0.35122336227308604 MesoDyn 0.003683241252302026 Mesocite 0.0034201525914233097 Mesoscale 0.013154433043935806 Morphology 0.016048408313601683 ONETEP 0.007892659826361484 Polymorph 0.0055248618784530384 QMERA 0.0 QSAR 0.0028939752696658773 Quantum Mechanics 1.0 Reflex 0.04314654038410944 Reflex Plus 0.004998684556695606 Reflex QPA 2.6308866087871614E-4 Semi-empirical 0.009997369113391212 Sorption 0.038410944488292555 Synthia 2.6308866087871614E-4 TURBOMOLE 0.0015785319652722968 VAMP 0.004735595895816891 Visualization 0.6798210997106025 X-Cell 0.001841620626151013 ZDOCK 0.028150486714022625

Year

2002 0.0 2003 0.008792965627498001 2004 0.02877697841726619 2005 0.0319744204636291 2006 0.06554756195043965 2007 0.06954436450839328 2008 0.11990407673860912 2009 0.13509192645883294 2010 0.17426059152677859 2011 0.16946442845723422 2012 0.1926458832933653 2013 0.3237410071942446 2014 0.43884892086330934 2015 0.513189448441247 2016 0.5819344524380495 2017 0.6554756195043965 2018 0.8073541167066347 2019 0.8233413269384492 2020 0.882494004796163 2021 1.0 2022 0.8657074340527577 2023 0.86810551558753 2024 0.7633892885691447 2025 0.23421262989608313 2026 0.047961630695443645 2027 0.0

Keywords

potential 1.0 target 0.9601449275362319 docking 0.1752136752136752 between 0.13675213675213677 novel 0.1227238944630249 analysis 0.11807878112225938 energy 0.11482720178372352 visualization 0.10154217762913414 activity 0.07162764771460424 binding 0.06986250464511334 well 0.0632664437012263 experimental 0.05509104422147901 chemical 0.04292084726867335 interaction 0.041991824600520256 drug 0.029542920847268672 synthesized 0.028613898179115572 protein 0.027777777777777776 compound 0.027220364176885916 promising 0.024340393905611296 development 0.018673355629877368 design 0.016536603493125232 inhibition 0.014492753623188406 cell 0.01244890375325158 synthesis 0.00975473801560758 vitro 0.0
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