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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0014195535956990546

Modules

Adsorption Locator 0.055025539850274315 Amorphous Cell 0.21488608415988758 Blends 0.005216075241209697 CASTEP 0.6503878273560174 CDOCKER 8.107888975973622E-5 COMPASS 0.34763925299316234 COMPASS III 0.028080322153455312 COSMObase 0.0 COSMOconf 2.702629658657874E-5 COSMOmic 0.0 COSMOperm 1.6215777951947245E-4 COSMOplex 2.702629658657874E-5 COSMOquick 2.702629658657874E-5 COSMOtherm 0.0025674981757249802 Cantera 2.702629658657874E-5 Classical Simulations 0.7195210940244858 Conformers 0.003135050404043134 Crystallization 0.09326774952028323 DFTB Plus 0.00556741709683522 DMol3 0.3676387124672306 DPD 0.010621334558525446 Discover 0.035269317045485256 Equilibria 0.0 Forcite 0.40531336990892136 GULP 0.08483554498527067 Kinetix 1.8918407610605119E-4 MesoDyn 0.005621469690008378 Mesocite 0.006810626739817843 Mesoscale 0.019864327991135376 Modules 0.0 Morphology 0.022431826166860354 ONETEP 0.005053917461690225 Polymorph 0.0048647333855841735 QMERA 7.026837112510473E-4 QSAR 0.0037836815221210236 Quantum Mechanics 1.0 Reflex 0.06261992919110294 Reflex Plus 0.005540390800248642 Reflex QPA 1.6215777951947245E-4 Semi-empirical 0.010999702710737547 Sorption 0.04562038863814492 Synthia 0.0019188670576470905 TURBOMOLE 1.351314829328937E-4 VAMP 0.004675549309478122 Visualization 0.06853868814356369 X-Cell 0.004891759682170752

Year

2000 0.0 2001 0.013954112437944453 2002 0.01690594391520193 2003 0.022407084395545417 2004 0.030189185562860592 2005 0.03515362941097545 2006 0.06172011270629277 2007 0.11055950623909835 2008 0.15108010197236013 2009 0.16610760767476185 2010 0.2028713269824232 2011 0.2160203944720247 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 0.2327987212414016 energy 0.2283625783509043 experimental 0.14994881373587887 surface 0.11093949244778104 adsorption 0.0841071139927082 cell 0.061279836203954816 chemical 0.061028394906517715 performance 0.05533504552883493 potential 0.0526410316277232 analysis 0.052479390793656495 temperature 0.0478636469764184 well 0.04531331381669929 amorphous 0.03306453061297796 higher 0.029454551985488246 formation 0.02790998401551752 stable 0.02753282206936188 applied 0.02600621419206523 stability 0.02124678963343451 interaction 0.014529714973329262 band 0.01325454839346971 mechanism 0.013128827744751163 crystal 0.004328382334452846 synthesized 0.0017960092674078197 water 0.0
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