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Application

Discovery Studio 0.6546901944109796 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06265634306134604 Amorphous Cell 0.24459003375024815 Antibody 3.1764939448084174E-4 Blends 0.004725034742902521 CASTEP 0.61131625967838 CDOCKER 0.16061147508437562 CHARMm 0.2387135199523526 COMPASS 0.3756998213222156 COMPASS III 0.039825292833035535 COSMOSim3D 0.0 COSMObase 0.0015882469724042088 COSMOconf 0.002461782807226524 COSMOmic 6.750049632717887E-4 COSMOperm 0.001072066706372841 COSMOplex 3.5735556879094697E-4 COSMOquick 0.001627953146714314 COSMOtherm 0.07881675600555886 Cantera 3.970617431010522E-5 Catalyst 0.14560254119515584 Classical Simulations 1.0 Conformers 0.002898550724637681 Crystallization 0.09295215405995633 DFTB Plus 0.006392694063926941 DMol3 0.335080405002978 DPD 0.009172126265634305 Discover 0.02700019853087155 Forcite 0.4634504665475481 GULP 0.07166964462973993 Kinetix 1.1911852293031566E-4 LUDI 0.009410363311494937 LibDock 0.057851895969823305 LigandFit 0.02104427238435577 MCSS 0.0022235457613658926 MODELER 0.212070676990272 MesoDyn 0.004725034742902521 Mesocite 0.006908874329958309 Mesoscale 0.017828072265237246 Modules 0.0 Morphology 0.022473694659519556 ONETEP 0.004327972999801469 Polymorph 0.004129442128250943 QMERA 4.367679174111574E-4 QSAR 0.003255906293428628 Quantum Mechanics 0.9295612467738733 Reflex 0.06420488385944015 Reflex Plus 0.004169148302561048 Reflex QPA 1.5882469724042087E-4 Semi-empirical 0.011038316458209251 Sorption 0.05066507841969426 Synthia 0.0017470716696446297 TURBOMOLE 9.529481834425253E-4 VAMP 0.004169148302561048 Visualization 0.6688108000794123 X-Cell 0.0040103236053206275 ZDOCK 0.026603136787770498

Year

2001 0.004243526457088421 2002 0.009439681302502815 2003 0.011691348402182385 2004 0.01610808002078462 2005 0.01965878583181779 2006 0.02710660777691175 2007 0.025807569065558155 2008 0.04338789295921019 2009 0.05161513813111631 2010 0.0724863600935308 2011 0.0924915562483762 2012 0.1202909846713432 2013 0.1360526543691002 2014 0.14878323374036545 2015 0.16419849311509482 2016 0.17069368667186283 2017 0.2100978609162553 2018 0.2975664674807309 2019 0.34277301463583615 2020 0.390144626309864 2021 0.46401662769550533 2022 0.6498657659998268 2023 0.8478392656101151 2024 1.0 2025 0.9488178747726682 2026 0.3029358274876591 2027 0.0

Keywords

target 1.0 between 0.171100344786589 potential 0.16664189751515873 visualization 0.12162644156461776 analysis 0.1200511235287124 docking 0.11813399120199738 energy 0.10514504815123053 novel 0.0752883129235525 experimental 0.0699233147069314 cell 0.04645702056830341 binding 0.04370764475092141 interaction 0.039903103079300915 activity 0.035682439662346924 chemical 0.03434490548091784 well 0.030005350136725718 synthesized 0.025665794792533586 mechanism 0.020137320175960052 promising 0.016213886577101416 surface 0.0159463797408156 stability 0.00897634050647961 synthesis 0.0077428367613839024 higher 0.007490191416002853 design 0.006910593270716918 protein 0.0016347639995244322 development 0.0
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