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Application

Discovery Studio 0.7658373405812252 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02848297213622291 Amorphous Cell 0.21455108359133127 Antibody 3.0959752321981426E-4 Blends 0.0046439628482972135 CASTEP 0.496594427244582 CDOCKER 0.2148606811145511 CHARMm 0.31145510835913315 COMPASS 0.3368421052631579 COMPASS III 0.028173374613003097 COSMObase 0.002476780185758514 COSMOconf 0.0018575851393188853 COSMOmic 0.0 COSMOperm 9.287925696594427E-4 COSMOplex 6.191950464396285E-4 COSMOquick 0.0043343653250774 COSMOtherm 0.10278637770897833 Catalyst 0.31331269349845203 Classical Simulations 1.0 Conformers 0.0027863777089783283 Crystallization 0.13591331269349846 DFTB Plus 0.006191950464396285 DMol3 0.3328173374613003 DPD 0.01671826625386997 Discover 0.03343653250773994 Forcite 0.4024767801857585 GULP 0.05386996904024768 Kinetix 0.0 LUDI 0.03126934984520124 LibDock 0.06780185758513932 LigandFit 0.04458204334365325 MCSS 0.005263157894736842 MODELER 0.23095975232198143 MesoDyn 0.006501547987616099 Mesocite 0.010526315789473684 Mesoscale 0.02848297213622291 Morphology 0.04736842105263158 ONETEP 0.0027863777089783283 Polymorph 0.015789473684210527 QMERA 3.0959752321981426E-4 QSAR 0.00804953560371517 Quantum Mechanics 0.8126934984520123 Reflex 0.07151702786377709 Reflex Plus 0.0058823529411764705 Semi-empirical 0.01238390092879257 Sorption 0.039628482972136225 Synthia 0.005263157894736842 TURBOMOLE 6.191950464396285E-4 VAMP 0.005263157894736842 Visualization 0.5647058823529412 X-Cell 0.0046439628482972135 ZDOCK 0.02631578947368421

Year

2002 0.0 2003 0.0031545741324921135 2004 0.007886435331230283 2005 0.015772870662460567 2006 0.01892744479495268 2007 0.02917981072555205 2008 0.04022082018927445 2009 0.057570977917981075 2010 0.10331230283911672 2011 0.07570977917981073 2012 0.08832807570977919 2013 0.20189274447949526 2014 0.2618296529968454 2015 0.31230283911671924 2016 0.36514195583596215 2017 0.3951104100946372 2018 0.5173501577287066 2019 0.5701892744479495 2020 0.554416403785489 2021 0.4676656151419558 2022 0.8659305993690851 2023 1.0 2024 0.8028391167192429 2025 0.63801261829653 2026 0.057570977917981075

Keywords

design 1.0 target 0.9637096774193549 novel 0.1893939393939394 potential 0.14980449657869013 between 0.14797165200391008 synthesis 0.13954056695992179 docking 0.10544965786901271 synthesized 0.0801564027370479 energy 0.07832355816226784 visualization 0.06928152492668621 designed 0.06292766373411535 analysis 0.05254154447702835 activity 0.051441837732160316 development 0.04826490713587488 promising 0.04582111436950147 cell 0.033602150537634407 compound 0.03176930596285435 experimental 0.02932551319648094 binding 0.026148582600195504 well 0.025659824046920823 chemical 0.011730205278592375 performance 0.008797653958944282 catalyst 0.004643206256109482 effective 7.331378299120235E-4 interaction 0.0
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