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Application

Discovery Studio 0.43840906811114455 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04598590688770315 Amorphous Cell 0.17970754755407112 Antibody 1.6292615372082603E-4 Blends 0.004602663842613336 CASTEP 0.6410329518145901 CDOCKER 0.10932344914667427 CHARMm 0.172783186020936 COMPASS 0.30328703515131766 COMPASS III 0.016618467679524254 COSMOSim3D 4.073153843020651E-5 COSMObase 9.368253838947497E-4 COSMOconf 0.0013441407681968147 COSMOmic 6.924361533135107E-4 COSMOperm 7.331676917437172E-4 COSMOplex 2.0365769215103255E-4 COSMOquick 0.0013441407681968147 COSMOtherm 0.07172823917559366 Cantera 0.0 Catalyst 0.13176652682171805 Classical Simulations 0.8096207893772148 Conformers 0.0034621807665675534 Crystallization 0.0838662376277952 DFTB Plus 0.004236079996741477 DMol3 0.3755855158649342 DPD 0.010712394607144312 Discover 0.03893935073927742 Equilibria 0.0 Forcite 0.3326952058979268 GULP 0.09282717608244064 Kinetix 1.2219461529061954E-4 LUDI 0.010468005376563073 LibDock 0.03698423689462751 LigandFit 0.024072339212252047 MCSS 0.001832919229359293 MODELER 0.16541077756506864 MesoDyn 0.006313388456682009 Mesocite 0.006150462302961183 Mesoscale 0.020162111522952223 Modules 0.0 Morphology 0.01959186998492933 ONETEP 0.005254368457496639 Polymorph 0.005213636919066433 QMERA 5.295099995926846E-4 QSAR 0.003950959227730031 Quantum Mechanics 1.0 Reflex 0.05588367072624333 Reflex Plus 0.005009979226915401 Reflex QPA 2.443892305812391E-4 Semi-empirical 0.009531179992668323 Sorption 0.038817156123986805 Synthia 0.0016699930756384669 TURBOMOLE 0.0010997515376155757 VAMP 0.004684126919473748 Visualization 0.42030874506130095 X-Cell 0.005661683841798704 ZDOCK 0.018247729216732515

Year

2002 0.0 2003 0.014840182648401826 2004 0.05579337899543379 2005 0.07049086757990868 2006 0.09660388127853882 2007 0.0976027397260274 2008 0.16866438356164384 2009 0.201912100456621 2010 0.2555650684931507 2011 0.2328767123287671 2012 0.2958047945205479 2013 0.4079623287671233 2014 0.4987157534246575 2015 0.4637557077625571 2016 0.4106735159817352 2017 0.4604737442922374 2018 0.5075627853881278 2019 0.553082191780822 2020 0.5045662100456622 2021 0.4232305936073059 2022 0.9768835616438356 2023 1.0 2024 0.6623858447488584 2025 0.5323915525114156 2026 0.05365296803652968 2027 5.707762557077625E-4

Keywords

target 1.0 between 0.19041508492398723 energy 0.12771569623411574 potential 0.11121210500989147 experimental 0.10402965656133598 analysis 0.08889839419700939 visualization 0.0683134612985439 chemical 0.05640806287761322 novel 0.05526742590315279 well 0.05387727459052915 docking 0.05241583346700173 surface 0.04548289935660946 interaction 0.042470904845924896 cell 0.03814004883352047 binding 0.02386426420003921 synthesized 0.019640342903990447 activity 0.016842217826017216 higher 0.01595109518972001 mechanism 0.01488174802616336 adsorption 0.011851931062752856 applied 0.007628009766704094 design 0.004954641857812472 formation 0.0029941720579586164 stability 8.73300183571263E-4 synthesis 0.0
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