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Application

Discovery Studio 0.7798854688618468 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06926658905704307 Amorphous Cell 0.21362048894062863 Blends 0.006402793946449359 CASTEP 0.6367869615832363 CDOCKER 0.17229336437718276 CHARMm 0.28230500582072177 COMPASS 0.3538998835855646 COMPASS III 0.043655413271245634 COSMObase 0.002328288707799767 COSMOconf 0.002328288707799767 COSMOmic 5.820721769499418E-4 COSMOperm 0.0017462165308498253 COSMOplex 0.0 COSMOquick 0.002910360884749709 COSMOtherm 0.10942956926658906 Catalyst 0.15832363213038417 Classical Simulations 1.0 Conformers 0.0034924330616996507 Crystallization 0.07857974388824214 DFTB Plus 0.006984866123399301 DMol3 0.3160651920838184 DPD 0.008731082654249126 Discover 0.029685681024447033 Forcite 0.3981373690337602 GULP 0.08032596041909197 Kinetix 0.0 LUDI 0.01571594877764843 LibDock 0.06984866123399301 LigandFit 0.03317811408614668 MCSS 0.0017462165308498253 MODELER 0.29452852153667053 MesoDyn 0.004656577415599534 Mesocite 0.004074505238649592 Mesoscale 0.01629802095459837 Morphology 0.01571594877764843 ONETEP 0.008149010477299184 Polymorph 0.0034924330616996507 QSAR 0.004656577415599534 Quantum Mechanics 0.9447031431897556 Reflex 0.05529685681024447 Reflex Plus 0.002910360884749709 Semi-empirical 0.010477299185098952 Sorption 0.03958090803259604 Synthia 0.0 TURBOMOLE 0.0017462165308498253 VAMP 0.002910360884749709 Visualization 0.7491268917345751 X-Cell 0.0017462165308498253 ZDOCK 0.025029103608847497

Year

2001 0.004694835680751174 2002 0.007042253521126761 2003 0.01056338028169014 2004 0.018779342723004695 2005 0.022300469483568074 2006 0.02699530516431925 2007 0.035211267605633804 2008 0.045774647887323945 2009 0.046948356807511735 2010 0.09507042253521127 2011 0.11150234741784038 2012 0.1596244131455399 2013 0.16784037558685447 2014 0.18779342723004694 2015 0.20539906103286384 2016 0.22652582159624413 2017 0.2312206572769953 2018 0.27582159624413144 2019 0.3438967136150235 2020 0.3568075117370892 2021 0.4765258215962441 2022 0.5199530516431925 2023 0.6408450704225352 2024 0.9859154929577465 2025 1.0 2026 0.29460093896713613 2027 0.0

Keywords

including 1.0 target 0.9437857726901063 potential 0.23977923139820115 analysis 0.1911283728536386 between 0.17641046606704824 docking 0.14963205233033525 visualization 0.13062142273098937 energy 0.10466067048242028 experimental 0.10404742436631234 novel 0.08789860997547015 chemical 0.0776778413736713 binding 0.0750204415372036 well 0.06766148814390842 activity 0.04660670482420278 interaction 0.045380212591986914 cell 0.03965658217497956 promising 0.03291087489779231 protein 0.031479967293540474 development 0.022690106295993457 mechanism 0.02044153720359771 role 0.014513491414554375 stability 0.011242845461978741 effective 0.010016353229762878 synthesized 0.0012264922322158627 design 0.0
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