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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.001489541848286243

Modules

Adsorption Locator 0.05257323393287698 Amorphous Cell 0.20729983648809688 Blends 0.005099354266552116 CASTEP 0.6459551589391126 CDOCKER 2.7713881883435412E-5 COMPASS 0.33373056564032927 COMPASS III 0.026910179308815785 COSMObase 0.0 COSMOconf 2.7713881883435412E-5 COSMOmic 0.0 COSMOperm 1.3856940941717706E-4 COSMOplex 0.0 COSMOquick 2.7713881883435412E-5 COSMOtherm 0.0026051048970429287 Cantera 2.7713881883435412E-5 Classical Simulations 0.6996646620292104 Conformers 0.003159382534711637 Crystallization 0.09059667987695036 DFTB Plus 0.005431920849153341 DMol3 0.3721142920488873 DPD 0.010558988997588892 Discover 0.03597261868469916 Equilibria 0.0 Forcite 0.38893661835213256 GULP 0.08876756367264363 Kinetix 1.939971731840479E-4 MesoDyn 0.005625918022337389 Mesocite 0.006512762242607322 Mesoscale 0.0195660006097054 Modules 0.0 Morphology 0.021589113987196186 ONETEP 0.005099354266552116 Polymorph 0.004822215447717762 QMERA 6.374192833190145E-4 QSAR 0.0037413740542637805 Quantum Mechanics 1.0 Reflex 0.060804256852257293 Reflex Plus 0.005431920849153341 Reflex QPA 1.6628329130061246E-4 Semi-empirical 0.010836127816423246 Sorption 0.04428678324972979 Synthia 0.0019953994956073496 TURBOMOLE 1.3856940941717706E-4 VAMP 0.00471135992018402 Visualization 0.06606989441011002 X-Cell 0.005127068148435551

Year

1999 0.0 2000 8.042895442359249E-4 2001 0.014343163538873995 2002 0.017292225201072386 2003 0.040214477211796246 2004 0.06126005361930295 2005 0.07198391420911528 2006 0.09865951742627346 2007 0.11166219839142091 2008 0.15160857908847186 2009 0.16662198391420913 2010 0.2032171581769437 2011 0.21635388739946382 2012 0.2730563002680965 2013 0.3024128686327078 2014 0.3278820375335121 2015 0.32761394101876673 2016 0.34718498659517427 2017 0.3632707774798928 2018 0.4171581769436997 2019 0.4868632707774799 2020 0.46595174262734584 2021 0.3962466487935657 2022 0.6672922252010723 2023 0.7306970509383378 2024 0.882573726541555 2025 1.0 2026 0.40187667560321716 2027 0.0016085790884718498

Keywords

target 1.0 between 0.23359048238683894 energy 0.23003996653964123 experimental 0.1528394832233479 surface 0.11259410725903894 adsorption 0.08288874430709174 chemical 0.06403940886699508 cell 0.06052607119620783 potential 0.0529231341202714 analysis 0.05290454503206618 performance 0.05195650153359978 temperature 0.0475508876289618 well 0.04740217492332001 amorphous 0.03150850450785389 higher 0.030709173715029278 stable 0.029370759364253183 formation 0.02909192304117483 applied 0.02656380704526443 stability 0.02141462961241751 band 0.017083372060600427 interaction 0.016804535737522074 mechanism 0.013421321684171391 crystal 0.006803606283111814 synthesized 0.0017473742912910123 metal 0.0
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