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Application

Discovery Studio 1.0 Materials Studio 0.2818538647342995 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.023149657645908053 Amorphous Cell 0.024779915226605803 Antibody 3.2605151613955004E-4 Blends 0.0013042060645582002 CASTEP 0.20345614607107923 CDOCKER 0.3635474404955983 CHARMm 0.48516465601565045 COMPASS 0.06781871535702641 COMPASS III 0.006194978806651451 COSMObase 3.2605151613955004E-4 COSMOconf 9.7815454841865E-4 COSMOmic 3.2605151613955004E-4 COSMOperm 3.2605151613955004E-4 COSMOquick 3.2605151613955004E-4 COSMOtherm 0.049885881969351155 Catalyst 0.3505053798500163 Classical Simulations 0.6351483534398435 Conformers 0.0022823606129768505 Crystallization 0.03162699706553636 DFTB Plus 0.0013042060645582002 DMol3 0.2865992826866645 DPD 0.0016302575806977503 Discover 0.004564721225953701 Forcite 0.08868601238995762 GULP 0.013042060645582002 Kinetix 0.0 LUDI 0.018910987936093904 LibDock 0.12226931855233127 LigandFit 0.05673296380828171 MCSS 0.0029344636452559502 MODELER 0.46364525595044015 MesoDyn 9.7815454841865E-4 Mesocite 0.0016302575806977503 Mesoscale 0.0039126181936746 Morphology 0.005542875774372351 ONETEP 0.0013042060645582002 Polymorph 0.0 QMERA 0.0 QSAR 0.0078252363873492 Quantum Mechanics 0.481904140854255 Reflex 0.024779915226605803 Reflex Plus 9.7815454841865E-4 Reflex QPA 0.0 Semi-empirical 0.00489077274209325 Sorption 0.006194978806651451 TURBOMOLE 6.521030322791001E-4 VAMP 0.0029344636452559502 Visualization 1.0 X-Cell 0.0016302575806977503 ZDOCK 0.044995109227257905

Year

2002 0.0 2003 0.002070393374741201 2004 0.010351966873706004 2005 0.019668737060041408 2006 0.025879917184265012 2007 0.028985507246376812 2008 0.055900621118012424 2009 0.07453416149068323 2010 0.12525879917184266 2011 0.07763975155279502 2012 0.07556935817805382 2013 0.2370600414078675 2014 0.40683229813664595 2015 0.5538302277432712 2016 0.5372670807453416 2017 0.5900621118012422 2018 0.8084886128364389 2019 0.8478260869565217 2020 0.9285714285714286 2021 0.7805383022774327 2022 0.8519668737060041 2023 1.0 2024 0.8985507246376812 2025 0.2784679089026915 2026 0.034161490683229816

Keywords

activity 1.0 target 0.9666755177907594 docking 0.2943441317047265 visualization 0.21972915560276154 potential 0.21428571428571427 novel 0.14763674986723313 analysis 0.11895910780669144 binding 0.1090015932023367 between 0.08151885289431758 synthesis 0.07010090281465746 vitro 0.064259160913436 active 0.06412639405204461 inhibition 0.06266595857673925 synthesized 0.062002124269782265 protein 0.06014338821030271 compound 0.057753584705257564 catalyst 0.029208709506107277 potent 0.023101433882103027 interaction 0.013011152416356878 promising 0.009028146574614976 well 0.004779607010090282 enzyme 0.004115772703133298 design 0.002389803505045141 development 2.655337227827934E-4 drug 0.0
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