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Application

Discovery Studio 0.504470642779084 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05385874781234122 Amorphous Cell 0.2160277762095636 Antibody 2.5405069722802463E-4 Blends 0.005081013944560492 CASTEP 0.6468695308530458 CDOCKER 0.12646079150906114 CHARMm 0.19448992265567663 COMPASS 0.3420651498899114 COMPASS III 0.033280641336871225 COSMOSim3D 2.822785524755829E-5 COSMObase 0.0014678484728730312 COSMOconf 0.0021735448540619886 COSMOmic 6.77468525941399E-4 COSMOperm 9.032913679218653E-4 COSMOplex 3.669621182182578E-4 COSMOquick 0.0014678484728730312 COSMOtherm 0.07663862699712076 Cantera 2.822785524755829E-5 Catalyst 0.12327104386608706 Classical Simulations 0.9087957996951391 Conformers 0.003189747642974087 Crystallization 0.09213571952803026 DFTB Plus 0.0055044317732738665 DMol3 0.37001072658499407 DPD 0.010472534296844126 Discover 0.03590583187489414 Equilibria 0.0 Forcite 0.40306554507988485 GULP 0.08516343928188336 Kinetix 1.9759498673290802E-4 LUDI 0.008863546547733303 LibDock 0.04541861909332129 LigandFit 0.01947722012081522 MCSS 0.001750127025348614 MODELER 0.18040422288714503 MesoDyn 0.005645571049511658 Mesocite 0.00660531812792864 Mesoscale 0.019590131541805455 Modules 0.0 Morphology 0.022074182803590584 ONETEP 0.004996330378817818 Polymorph 0.004883418957827584 QMERA 6.492406706938407E-4 QSAR 0.0037543047479252525 Quantum Mechanics 1.0 Reflex 0.06193191441314289 Reflex Plus 0.005306836786540959 Reflex QPA 1.6936713148534975E-4 Semi-empirical 0.010783040704567266 Sorption 0.04603963190876757 Synthia 0.0020041777225766385 TURBOMOLE 0.0011291142099023317 VAMP 0.004572912550104443 Visualization 0.5287359566420143 X-Cell 0.005193925365550725 ZDOCK 0.02167899283012477

Year

2002 0.0 2003 0.009791508398750738 2004 0.038406347598548156 2005 0.04828226555246054 2006 0.06676795813286064 2007 0.07900734363129906 2008 0.11158943192369376 2009 0.12999071494893222 2010 0.16130665991390225 2011 0.14754790242255422 2012 0.18451928758335442 2013 0.2523001603781548 2014 0.3123153540980839 2015 0.3308854562336456 2016 0.3538448552376129 2017 0.38170000844095553 2018 0.4381700008440956 2019 0.5040094538701781 2020 0.4851017135139698 2021 0.3870178104161391 2022 0.7330125770237191 2023 0.8460369713851608 2024 1.0 2025 0.934751413860049 2026 0.4222165949185448 2027 0.002025829323879463

Keywords

target 1.0 between 0.193307750242083 potential 0.1495176272280601 energy 0.12997166732417603 analysis 0.11498045404009612 visualization 0.0975026599242071 experimental 0.09627132422384009 docking 0.08688687252686822 novel 0.06657581082858133 chemical 0.04975552606725723 cell 0.04713744336453514 interaction 0.04426831163552463 well 0.04393357960047341 surface 0.03618692393214504 binding 0.034800176929789955 activity 0.024794080024865807 synthesized 0.023801838635249675 mechanism 0.019354684455283388 higher 0.014417386938277803 stability 0.010759243983789406 promising 0.009994142189386603 adsorption 0.0067544142787122384 design 0.006587048261186625 synthesis 0.0030006335999234897 formation 0.0
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