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Application

Discovery Studio 0.4813855951949464 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05153951072288807 Amorphous Cell 0.2061580428915523 Antibody 2.611799529876085E-4 Blends 0.005165559070199367 CASTEP 0.6458690037435794 CDOCKER 0.12008473838474709 CHARMm 0.18305812704953714 COMPASS 0.3328593400853188 COMPASS III 0.027191735105487683 COSMOSim3D 2.901999477640094E-5 COSMObase 0.0011607997910560376 COSMOconf 0.0017702196813604574 COSMOmic 6.674598798572216E-4 COSMOperm 8.705998432920282E-4 COSMOplex 2.901999477640094E-4 COSMOquick 0.0014800197335964479 COSMOtherm 0.07562610638730086 Cantera 2.901999477640094E-5 Catalyst 0.12136161815490873 Classical Simulations 0.8754171624249107 Conformers 0.0032502394149569055 Crystallization 0.09039728372848893 DFTB Plus 0.005426739023186976 DMol3 0.37102063321628603 DPD 0.010621318088162744 Discover 0.03656519341826518 Equilibria 0.0 Forcite 0.38428277082910123 GULP 0.0864505644388984 Kinetix 1.7411996865840563E-4 LUDI 0.008618938448591079 LibDock 0.04251429234742738 LigandFit 0.019617516468847036 MCSS 0.0017121796918076555 MODELER 0.16953480948373428 MesoDyn 0.005629878986621782 Mesocite 0.006529498824690212 Mesoscale 0.019617516468847036 Modules 0.0 Morphology 0.021561856118865897 ONETEP 0.004875359122435358 Polymorph 0.004817319132882556 QMERA 6.094198903044197E-4 QSAR 0.003801619315708523 Quantum Mechanics 1.0 Reflex 0.06082590905133637 Reflex Plus 0.005310659044081372 Reflex QPA 1.7411996865840563E-4 Semi-empirical 0.010708378072491948 Sorption 0.043936272091471024 Synthia 0.001915319655242462 TURBOMOLE 0.0011607997910560376 VAMP 0.00461417916944775 Visualization 0.5018717896630779 X-Cell 0.00525261905452857 ZDOCK 0.020168896369598652

Year

2002 0.0 2003 0.012725044773305685 2004 0.042039777547365445 2005 0.05401074559336413 2006 0.07474785559430672 2007 0.08841549627674616 2008 0.12479969836930908 2009 0.14534828918842493 2010 0.17909322273541334 2011 0.15967574700725798 2012 0.20614572532755207 2013 0.2832500706946932 2014 0.34894900556131586 2015 0.36968611556225844 2016 0.3953247242906966 2017 0.42643038929211047 2018 0.4894900556131586 2019 0.5627297577528514 2020 0.5391648600245075 2021 0.43434819492883403 2022 0.8199641813554529 2023 0.9449523989065888 2024 1.0 2025 0.8735978885851635 2026 0.25836553869356205 2027 0.0011311150909605052

Keywords

target 1.0 between 0.19457703109454302 potential 0.1403347480573782 energy 0.13136783244965555 analysis 0.10828306235280782 experimental 0.09906426709318288 visualization 0.09226351649182021 docking 0.07830938377643162 novel 0.06333513847083863 chemical 0.05164792262257094 well 0.04711408888832916 cell 0.044985705829754544 interaction 0.0444063826303792 surface 0.03877687241036233 binding 0.03208946765235571 synthesized 0.02236691308892611 activity 0.022291349193355414 mechanism 0.018072365023991538 higher 0.015440222661612282 adsorption 0.007909021069732881 stability 0.007443043713713587 design 0.005062781003236654 promising 0.004571615682027128 synthesis 0.0017757515459113635 formation 0.0
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