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Application

Discovery Studio 0.930863708399366 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.052412150089338895 Amorphous Cell 0.11554496724240619 Antibody 5.955926146515784E-4 Blends 0.004466944609886838 CASTEP 0.6357951161405598 CDOCKER 0.25074449076831445 CHARMm 0.3546754020250149 COMPASS 0.23019654556283503 COMPASS III 0.01399642644431209 COSMObase 0.0 COSMOconf 0.0011911852293031567 COSMOmic 5.955926146515784E-4 COSMOperm 0.0 COSMOquick 0.0026801667659321023 COSMOtherm 0.09737939249553305 Catalyst 0.32013103037522334 Classical Simulations 0.9282310899344848 Conformers 0.004169148302561048 Crystallization 0.06968433591423466 DFTB Plus 0.003275759380583681 DMol3 0.3761167361524717 DPD 0.00714711137581894 Discover 0.02561048243001787 Forcite 0.26414532459797496 GULP 0.1209053007742704 LUDI 0.024121500893388922 LibDock 0.08814770696843359 LigandFit 0.0634306134603931 MCSS 0.004169148302561048 MODELER 0.36152471709350803 MesoDyn 0.003871351995235259 Mesocite 0.0026801667659321023 Mesoscale 0.013103037522334724 Morphology 0.015783204288266826 ONETEP 0.007742703990470518 Polymorph 0.005658129839189994 QMERA 0.0 QSAR 0.002084574151280524 Quantum Mechanics 1.0 Reflex 0.043478260869565216 Reflex Plus 0.005062537224538415 Reflex QPA 0.0 Semi-empirical 0.008933889219773675 Sorption 0.033055390113162594 Synthia 0.0 TURBOMOLE 0.0014889815366289458 VAMP 0.004466944609886838 Visualization 0.6429422275163788 X-Cell 0.0014889815366289458 ZDOCK 0.026801667659321026

Year

2003 0.0 2004 0.018957345971563982 2005 0.022748815165876776 2006 0.06255924170616113 2007 0.06729857819905213 2008 0.12701421800947868 2009 0.14502369668246445 2010 0.190521327014218 2011 0.17535545023696683 2012 0.21137440758293838 2013 0.37345971563981045 2014 0.5052132701421801 2015 0.5933649289099526 2016 0.671090047393365 2017 0.6322274881516587 2018 0.7592417061611374 2019 0.9582938388625593 2020 0.7630331753554502 2021 0.7990521327014218 2022 1.0 2023 0.8180094786729858 2024 0.7582938388625592 2025 0.11374407582938388 2026 0.03886255924170616

Keywords

potential 1.0 target 0.958567937958143 docking 0.16721555295867419 between 0.13598215234250505 novel 0.11685966216934028 analysis 0.11282269202167215 energy 0.1119728035695315 visualization 0.0906193562094975 activity 0.06852225645384043 binding 0.0669287156060767 well 0.06565388292786571 experimental 0.05811112291511739 chemical 0.04228195049399766 interaction 0.03856368851588229 synthesized 0.02687772229894826 drug 0.024859237225114204 compound 0.024646765112079038 protein 0.021884627642621907 design 0.01731647721236588 promising 0.016785296929777968 development 0.014766811855943907 inhibition 0.012960798895145013 synthesis 0.010198661425687879 cell 0.00871135663444173 catalyst 0.0
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