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Application

Discovery Studio 0.4542479009534652 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.017421060818167678 Amorphous Cell 0.8167677710374864 Blends 0.006221807435059885 CASTEP 0.15352309846010265 CDOCKER 0.07855031886763104 CHARMm 0.11105926271581895 COMPASS 0.5288536319800902 COMPASS III 0.04697464613470213 COSMObase 0.0 COSMOconf 0.0 COSMOmic 1.5554518587649713E-4 COSMOperm 7.777259293824856E-4 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.006999533364442371 Catalyst 0.07046196920205319 Classical Simulations 1.0 Conformers 0.001244361487011977 Crystallization 0.05895162544719241 DFTB Plus 0.0027998133457769483 DMol3 0.07388396329133613 DPD 0.01664333488878519 Discover 0.10094882563384663 Forcite 0.5571628558096127 GULP 0.02550941048374553 LUDI 0.003733084461035931 LibDock 0.02317623269559807 LigandFit 0.014154611914761238 MCSS 4.666355576294914E-4 MODELER 0.10545963602426504 MesoDyn 0.005288536319800902 Mesocite 0.009643801524342821 Mesoscale 0.025664955669622024 Morphology 0.018043241561673667 ONETEP 0.0010888163011354799 Polymorph 0.0015554518587649713 QMERA 0.0 QSAR 6.221807435059885E-4 Quantum Mechanics 0.22071861875874943 Reflex 0.03359776014932338 Reflex Plus 0.005444081505677399 Reflex QPA 1.5554518587649713E-4 Semi-empirical 0.005755171877430394 Sorption 0.036553118680976826 Synthia 0.0027998133457769483 VAMP 0.002488722974023954 Visualization 0.22476279359153833 X-Cell 0.024109503810857053 ZDOCK 0.019132057862809144

Year

2001 0.0 2002 0.004351610095735422 2003 0.014795474325500435 2004 0.03568320278503046 2005 0.040905134899912966 2006 0.0557006092254134 2007 0.08442123585726719 2008 0.09225413402959094 2009 0.09660574412532637 2010 0.1453437771975631 2011 0.1618798955613577 2012 0.2123585726718886 2013 0.29852045256744997 2014 0.32811140121845084 2015 0.2967798085291558 2016 0.32114882506527415 2017 0.35596170583115755 2018 0.3977371627502176 2019 0.4186248912097476 2020 0.5274151436031331 2021 0.5918189730200174 2022 0.9965187119234117 2023 0.9033942558746736 2024 0.9860748476936466 2025 1.0 2026 0.5230635335073978 2027 0.0

Keywords

cell 1.0 target 0.945220547794522 amorphous 0.44406555934440656 between 0.22131778682213177 energy 0.10922890771092289 potential 0.10922890771092289 experimental 0.10768892311076889 analysis 0.09580904190958091 novel 0.06291937080629194 interaction 0.054999450005499946 docking 0.03981960180398196 mechanism 0.03585964140358596 well 0.034319656803431964 temperature 0.02947970520294797 surface 0.028159718402815972 visualization 0.023209767902320978 performance 0.021559784402155977 higher 0.013529864701352987 binding 0.008469915300846991 synthesized 0.007919920800791992 design 0.004619953800461996 water 0.004399956000439995 increase 0.0014299857001429986 activity 1.0999890001099989E-4 polymer 0.0
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