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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0014093700857490431

Modules

Adsorption Locator 0.05375151803157506 Amorphous Cell 0.2104915782248271 Blends 0.005095305982364433 CASTEP 0.6461534399915518 CDOCKER 7.92016473942658E-5 COMPASS 0.34022387665663445 COMPASS III 0.02743017054754739 COSMObase 0.0 COSMOconf 2.6400549131421932E-5 COSMOmic 0.0 COSMOperm 1.584032947885316E-4 COSMOplex 2.6400549131421932E-5 COSMOquick 2.6400549131421932E-5 COSMOtherm 0.0025344527166165057 Cantera 2.6400549131421932E-5 Classical Simulations 0.7107555837161413 Conformers 0.003062463699244944 Crystallization 0.09150430328950843 DFTB Plus 0.005438513121072918 DMol3 0.3717989334178151 DPD 0.010428216906911664 Discover 0.03542953693436823 Equilibria 0.0 Forcite 0.39600823697132903 GULP 0.08962986430117746 Kinetix 1.8480384391995354E-4 MesoDyn 0.005623316964992872 Mesocite 0.006652938381118328 Mesoscale 0.019562806906383654 Modules 0.0 Morphology 0.021912455779080204 ONETEP 0.005148107080627277 Polymorph 0.004752098843655948 QMERA 6.864142774169702E-4 QSAR 0.003696076878399071 Quantum Mechanics 1.0 Reflex 0.06143407782881884 Reflex Plus 0.005544115317598606 Reflex QPA 1.584032947885316E-4 Semi-empirical 0.01079782459475157 Sorption 0.04456412693384022 Synthia 0.0019272400865938011 TURBOMOLE 1.3200274565710967E-4 VAMP 0.004620096097998838 Visualization 0.06695179259728602 X-Cell 0.0049633032367073235

Year

1999 0.0 2000 0.0018771788683293108 2001 0.028828104049342988 2002 0.03445964065433092 2003 0.04599088227406811 2004 0.0614105658353446 2005 0.07200321802091714 2006 0.09868597479216948 2007 0.11169214266559399 2008 0.1516492357200322 2009 0.16666666666666666 2010 0.2034057388039689 2011 0.21654599088227408 2012 0.2731295253419147 2013 0.3024939662107804 2014 0.3279699651381067 2015 0.3277017967283454 2016 0.3472780906409225 2017 0.3633681952266023 2018 0.4172700455886297 2019 0.4873960847412175 2020 0.560069723786538 2021 0.610485384821668 2022 0.6686779297398766 2023 0.7307589165996246 2024 0.882676320729418 2025 1.0 2026 0.5408956824886029 2027 0.0013408420488066506

Keywords

target 1.0 between 0.2340143742605379 energy 0.22989987462254322 experimental 0.15204223984177717 surface 0.11213335923290187 adsorption 0.08382630807536774 chemical 0.06351869183633828 cell 0.060887531123629234 performance 0.05389464761871126 potential 0.052729167034558266 analysis 0.052587896660721535 temperature 0.047484504405869786 well 0.046813470130145335 amorphous 0.03222730403150329 higher 0.029560825725335076 formation 0.029101697010365715 stable 0.028501297921559626 applied 0.026594147874763812 stability 0.021049285701672287 interaction 0.015716329089335852 band 0.014515530911723674 mechanism 0.013279415140652315 crystal 0.006074626074979251 synthesized 0.0013950449416376767 water 0.0
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