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Application

Discovery Studio 1.0 Materials Studio 0.5169692186266772 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04945054945054945 Amorphous Cell 0.06593406593406594 Blends 0.0018315018315018315 CASTEP 0.7161172161172161 CDOCKER 0.5476190476190477 CHARMm 0.6593406593406593 COMPASS 0.16666666666666666 COMPASS III 0.005494505494505495 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.07509157509157509 Catalyst 0.7435897435897436 Classical Simulations 1.0 Crystallization 0.10256410256410256 DMol3 0.19597069597069597 DPD 0.003663003663003663 Discover 0.023809523809523808 Forcite 0.14835164835164835 GULP 0.05860805860805861 LUDI 0.05860805860805861 LibDock 0.12454212454212454 LigandFit 0.13736263736263737 MCSS 0.007326007326007326 MODELER 0.3901098901098901 Mesocite 0.0 Mesoscale 0.003663003663003663 Morphology 0.01098901098901099 ONETEP 0.0 Polymorph 0.01282051282051282 QSAR 0.0 Quantum Mechanics 0.8937728937728938 Reflex 0.06776556776556776 Reflex Plus 0.005494505494505495 Semi-empirical 0.007326007326007326 Sorption 0.009157509157509158 VAMP 0.007326007326007326 Visualization 0.7985347985347986 X-Cell 0.027472527472527472 ZDOCK 0.003663003663003663

Year

2003 0.0 2004 0.045081967213114756 2005 0.045081967213114756 2006 0.11885245901639344 2007 0.13114754098360656 2008 0.19672131147540983 2009 0.29918032786885246 2010 0.29918032786885246 2011 0.05737704918032787 2012 0.09836065573770492 2013 0.45081967213114754 2014 0.6967213114754098 2015 1.0 2016 0.9918032786885246 2017 0.30327868852459017 2018 0.07377049180327869 2019 0.45901639344262296 2020 0.42213114754098363 2021 0.6229508196721312 2022 0.7008196721311475 2023 0.4262295081967213 2024 0.22540983606557377 2025 0.3114754098360656 2026 0.02459016393442623

Keywords

compound 1.0 target 0.9525737420474263 docking 0.24233661075766338 novel 0.2371312897628687 synthesized 0.19838056680161945 potential 0.18681318681318682 synthesis 0.15962984384037016 activity 0.13649508386350492 potent 0.1139386928860613 medicinal 0.0913823019086177 analysis 0.07923655292076345 visualization 0.07113938692886061 inhibition 0.06246385193753615 catalyst 0.061307113938692884 binding 0.055523423944476576 vitro 0.05147484094852516 between 0.03759398496240601 design 0.029496818970503182 well 0.015615962984384037 cell 0.013880855986119144 designed 0.012145748987854251 inhibitor 0.009253903990746095 experimental 0.008097165991902834 chemical 0.004626951995373048 drug 0.0
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