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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0014418504770377643

Modules

Adsorption Locator 0.056199624599757095 Amorphous Cell 0.21839461190239592 Blends 0.00524456221706967 CASTEP 0.6528651871480623 CDOCKER 8.280887711162637E-5 COMPASS 0.3535663023076074 COMPASS III 0.02867947443965993 COSMObase 0.0 COSMOconf 2.760295903720879E-5 COSMOmic 0.0 COSMOperm 1.6561775422325274E-4 COSMOplex 2.760295903720879E-5 COSMOquick 2.760295903720879E-5 COSMOtherm 0.002622281108534835 Cantera 2.760295903720879E-5 Classical Simulations 0.7281108534834935 Conformers 0.0032019432483162196 Crystallization 0.09476095837473777 DFTB Plus 0.005686209561665011 DMol3 0.365021530308049 DPD 0.010627139229325384 Discover 0.03450369879651099 Equilibria 0.0 Forcite 0.41291266423760625 GULP 0.08302970078392403 Kinetix 1.9322071326046151E-4 MesoDyn 0.005520591807441758 Mesocite 0.006955945677376615 Mesoscale 0.019901733465827538 Modules 0.0 Morphology 0.02285525008280888 ONETEP 0.005161753339958043 Polymorph 0.004940929667660373 QMERA 6.900739759302197E-4 QSAR 0.003781605388097604 Quantum Mechanics 1.0 Reflex 0.06365242353980347 Reflex Plus 0.005492988848404549 Reflex QPA 1.6561775422325274E-4 Semi-empirical 0.01115159545103235 Sorption 0.046400574141547975 Synthia 0.0018770012145301975 TURBOMOLE 1.3801479518604393E-4 VAMP 0.0047201059953627025 Visualization 0.06997350115932428 X-Cell 0.00477531191343712

Year

2000 0.0 2001 0.013954112437944453 2002 0.01690594391520193 2003 0.022407084395545417 2004 0.030055011404803433 2005 0.03515362941097545 2006 0.049241916006977055 2007 0.05514557896149202 2008 0.08211458473098081 2009 0.16583925935864752 2010 0.2028713269824232 2011 0.21588622031396754 2012 0.27250771501408827 2013 0.3020260297866631 2014 0.32751911981752313 2015 0.32725077150140885 2016 0.34684019857775394 2017 0.36280692338655574 2018 0.4168791090835905 2019 0.4870521937474842 2020 0.559774587414464 2021 0.6102240708439555 2022 0.6684556554407621 2023 0.7305782906212264 2024 0.8825976116999866 2025 1.0 2026 0.5405876828122903 2027 6.70870790285791E-4

Keywords

target 1.0 between 0.23154674097142544 energy 0.22710302500500829 experimental 0.14828170245314976 surface 0.10994554626746071 adsorption 0.08437596750987998 cell 0.061283214045056364 chemical 0.05988089384253947 performance 0.05671201442386494 potential 0.052596113569724455 analysis 0.05230472235881185 temperature 0.04793385419512284 well 0.04381795334098235 amorphous 0.033601049008359286 higher 0.029284816696716384 formation 0.026917263108051502 stable 0.026771567502595205 applied 0.025351035349396273 stability 0.020870895481615036 interaction 0.013895718370394654 mechanism 0.01302154473765685 band 0.011783132091278297 crystal 0.003096031615946384 synthesized 0.002112586279116356 water 0.0
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