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Application

Discovery Studio 0.38261075574508413 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03793545187817678 Amorphous Cell 0.1551717013099715 Antibody 2.479441299227241E-4 Blends 0.004917558576800694 CASTEP 0.6279185090292987 CDOCKER 0.09645026653993967 CHARMm 0.15467581305012604 COMPASS 0.2737303194346874 COMPASS III 0.009711145088640027 COSMOSim3D 4.1324021653787344E-5 COSMObase 6.198603248068102E-4 COSMOconf 0.0010331005413446836 COSMOmic 4.958882598454482E-4 COSMOperm 4.958882598454482E-4 COSMOplex 1.6529608661514938E-4 COSMOquick 0.001074424562998471 COSMOtherm 0.06930038431340138 Cantera 0.0 Catalyst 0.11417827182941444 Classical Simulations 0.7368486301086822 Conformers 0.0033059217323029876 Crystallization 0.08173891483119138 DFTB Plus 0.004421670316955246 DMol3 0.3882391834373321 DPD 0.01136410595479152 Discover 0.04157196578371007 Equilibria 0.0 Forcite 0.28393735278317284 GULP 0.09711145088640026 Kinetix 4.1324021653787344E-5 LUDI 0.00966982106698624 LibDock 0.029877267655688253 LigandFit 0.02322410016942849 MCSS 0.0016529608661514938 MODELER 0.1626926732509608 MesoDyn 0.006281251291375677 Mesocite 0.0060333071614529525 Mesoscale 0.02053803876193231 Morphology 0.019050373982395966 ONETEP 0.00528947477168478 Polymorph 0.004752262490185545 QMERA 4.958882598454482E-4 QSAR 0.003967106078763586 Quantum Mechanics 1.0 Reflex 0.05429976445307658 Reflex Plus 0.006239927269721889 Reflex QPA 1.6529608661514938E-4 Semi-empirical 0.010083061283524113 Sorption 0.033555105582875326 Synthia 0.0018595809744204306 TURBOMOLE 0.0011157485846522584 VAMP 0.0050828546634158435 Visualization 0.342204223315013 X-Cell 0.005950659118145378 ZDOCK 0.016488284639861153

Year

2002 0.0 2003 0.019460862044111286 2004 0.0642929220123973 2005 0.0826005477872279 2006 0.1143145451924463 2007 0.13507279803949834 2008 0.1908606025659507 2009 0.22228629090384894 2010 0.27389361395415884 2011 0.24405362548652154 2012 0.31526596511460286 2013 0.4331843736485512 2014 0.5325068473403488 2015 0.46835807986161165 2016 0.4303012829753496 2017 0.44889721781750036 2018 0.557013118062563 2019 0.5023785498053914 2020 0.5441833645668156 2021 0.43203113737927057 2022 1.0 2023 0.6179904858007784 2024 0.5522560184517803 2025 0.07971745711402624 2026 0.0351737062130604

Keywords

target 1.0 between 0.2043549376405643 energy 0.1419750562257207 experimental 0.11807401349417297 potential 0.09619709670823963 analysis 0.082702923737477 chemical 0.0660396646902474 well 0.060457984052341034 surface 0.05585769781230832 visualization 0.04988754855857698 novel 0.0482927826620323 interaction 0.041750153342874664 cell 0.03277448374565529 docking 0.03240646084645267 binding 0.02134532815375179 higher 0.01807401349417297 synthesized 0.015150276017174402 adsorption 0.014127990186056021 applied 0.012758127172357392 mechanism 0.012655898589245554 activity 0.011388264158658762 formation 0.006399509302801063 temperature 0.0023103659783275405 stable 0.0010222858311183807 design 0.0
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