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Application

Discovery Studio 1.0 Materials Studio 0.9850993377483444 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07196029776674938 Amorphous Cell 0.18362282878411912 Antibody 0.0 Blends 0.0 CASTEP 0.5707196029776674 CDOCKER 0.17121588089330025 CHARMm 0.3771712158808933 COMPASS 0.3200992555831266 COMPASS III 0.019851116625310174 COSMOtherm 0.06451612903225806 Catalyst 0.19602977667493796 Classical Simulations 1.0 Conformers 0.004962779156327543 Crystallization 0.06699751861042183 DFTB Plus 0.0 DMol3 0.33002481389578164 DPD 0.0 Discover 0.03970223325062035 Forcite 0.315136476426799 GULP 0.0794044665012407 LUDI 0.02729528535980149 LibDock 0.05459057071960298 LigandFit 0.07692307692307693 MCSS 0.0 MODELER 0.4392059553349876 MesoDyn 0.0 Mesocite 0.0 Mesoscale 0.0024813895781637717 Morphology 0.022332506203473945 ONETEP 0.004962779156327543 Polymorph 0.0024813895781637717 QSAR 0.009925558312655087 Quantum Mechanics 0.8858560794044665 Reflex 0.03970223325062035 Semi-empirical 0.0024813895781637717 Sorption 0.034739454094292806 VAMP 0.0 Visualization 0.7642679900744417 X-Cell 0.0024813895781637717 ZDOCK 0.034739454094292806

Year

2004 0.05660377358490566 2005 0.11320754716981132 2006 0.018867924528301886 2007 0.0 2008 0.08176100628930817 2009 0.2578616352201258 2010 0.32075471698113206 2011 0.10062893081761007 2012 0.050314465408805034 2013 0.4528301886792453 2014 0.5849056603773585 2015 0.1949685534591195 2016 0.12578616352201258 2017 0.18238993710691823 2018 0.4779874213836478 2019 0.15723270440251572 2020 1.0 2021 0.7232704402515723 2022 0.5534591194968553 2023 0.3333333333333333 2024 0.8679245283018868 2025 0.2578616352201258 2026 0.12578616352201258

Keywords

analysis 1.0 target 0.9548272807794509 between 0.19220549158547387 potential 0.18511957484499558 docking 0.17006200177147918 visualization 0.14614703277236493 experimental 0.10186005314437556 binding 0.09920283436669619 energy 0.09743135518157661 novel 0.09034543844109831 interaction 0.08325952170062002 well 0.07440212577502214 protein 0.070859167404783 mechanism 0.046058458813108945 activity 0.043401240035429584 cell 0.03454384410983171 chemical 0.02745792736935341 role 0.024800708591674048 modeler 0.023914968999114262 surface 0.01948627103631532 higher 0.015943312666076175 active 0.0044286979627989375 including 0.001771479185119575 synthesized 0.001771479185119575 drug 0.0
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