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Application

Discovery Studio 0.42812297472456257 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0468097793679189 Amorphous Cell 0.18584774398727888 Antibody 2.650235208374743E-4 Blends 0.005035446895912012 CASTEP 0.6456304247001922 CDOCKER 0.10852713178294573 CHARMm 0.16438083879944346 COMPASS 0.31372159279136025 COMPASS III 0.016729609752865568 COSMOSim3D 3.312794010468429E-5 COSMObase 5.963029218843172E-4 COSMOconf 0.001358245544292056 COSMOmic 6.625588020936858E-4 COSMOperm 7.619426224077387E-4 COSMOplex 2.3189558073279004E-4 COSMOquick 0.0012257337838733188 COSMOtherm 0.07139071092559465 Cantera 0.0 Catalyst 0.11654409328827933 Classical Simulations 0.810905717882462 Conformers 0.003412177830782482 Crystallization 0.08805406479825084 DFTB Plus 0.005068574836016696 DMol3 0.37123169681309215 DPD 0.011263499635592658 Discover 0.03832902670111973 Equilibria 0.0 Forcite 0.3444974491486119 GULP 0.08792155303783211 Kinetix 1.3251176041873715E-4 LUDI 0.008845160007950706 LibDock 0.035645663552640296 LigandFit 0.020969986086265158 MCSS 0.0017557808255482673 MODELER 0.1573245875571457 MesoDyn 0.005996157158947857 Mesocite 0.006393692440204068 Mesoscale 0.020340555224276153 Morphology 0.021102497846683894 ONETEP 0.004969191015702644 Polymorph 0.005101702776121381 QMERA 5.631749817796329E-4 QSAR 0.0037103292917246406 Quantum Mechanics 1.0 Reflex 0.0588352216259193 Reflex Plus 0.005234214536540118 Reflex QPA 1.9876764062810574E-4 Semi-empirical 0.010137149672033392 Sorption 0.0398529119459352 Synthia 0.0018551646458623203 TURBOMOLE 0.0011263499635592658 VAMP 0.004439143974027695 Visualization 0.42923871993639434 X-Cell 0.0053335983568541705 ZDOCK 0.017822831776320148

Year

2003 0.0 2004 0.03354773615840585 2005 0.04742086013368647 2006 0.07062681296506496 2007 0.07150964812712826 2008 0.1343170639424896 2009 0.16370286290831126 2010 0.20986252995333585 2011 0.184386429562366 2012 0.2465632488333964 2013 0.3467019800731492 2014 0.42628326396771343 2015 0.45945264219952076 2016 0.4889645604742086 2017 0.5338630344305714 2018 0.6203808803127759 2019 0.7143397654180855 2020 0.6524151847647874 2021 0.5362593012990289 2022 0.9813343422878043 2023 0.9626686845756085 2024 1.0 2025 0.45049817127002145 2026 0.025980577626434607

Keywords

target 1.0 between 0.18935530273309795 energy 0.12782064135536086 potential 0.11257864376734522 experimental 0.10144864362204496 analysis 0.08898188105720471 visualization 0.07086293826191825 novel 0.05678334277785043 chemical 0.05572265085799805 docking 0.053586736991993955 well 0.05155253331008529 surface 0.044578120686398444 interaction 0.04101826424305828 cell 0.03885329032445549 binding 0.022187350159103787 synthesized 0.020879647792162503 higher 0.017406971506618428 activity 0.016564229981256267 mechanism 0.015430887929907154 adsorption 0.011377010592389172 applied 0.005913720703834474 design 0.004329947837205585 formation 0.0015547128140301935 stability 8.863316042602037E-4 synthesis 0.0
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