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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0014418062457819498

Modules

Adsorption Locator 0.056196522219155394 Amorphous Cell 0.21838255589290642 Blends 0.005244272702180514 CASTEP 0.6528843499861993 CDOCKER 8.280430582390284E-5 COMPASS 0.35354678443279053 COMPASS III 0.02867789125034502 COSMObase 0.0 COSMOconf 2.760143527463428E-5 COSMOmic 0.0 COSMOperm 1.6560861164780568E-4 COSMOplex 2.760143527463428E-5 COSMOquick 2.760143527463428E-5 COSMOtherm 0.002622136351090257 Cantera 2.760143527463428E-5 Classical Simulations 0.7280706596743031 Conformers 0.003201766491857577 Crystallization 0.09475572729781949 DFTB Plus 0.005685895666574662 DMol3 0.36500138007176375 DPD 0.010626552580734198 Discover 0.03450179409329285 Equilibria 0.0 Forcite 0.4128898702732542 GULP 0.08302511730609992 Kinetix 1.9321004692243997E-4 MesoDyn 0.005520287054926856 Mesocite 0.006955561689207839 Mesoscale 0.019900634833011317 Modules 0.0 Morphology 0.022853988407397184 ONETEP 0.0051614683963566105 Polymorph 0.004940656914159536 QMERA 6.90035881865857E-4 QSAR 0.0037813966326248963 Quantum Mechanics 1.0 Reflex 0.06364890974330666 Reflex Plus 0.005492685619652222 Reflex QPA 1.6560861164780568E-4 Semi-empirical 0.01115097985095225 Sorption 0.046398012696660225 Synthia 0.0018768975986751312 TURBOMOLE 1.380071763731714E-4 VAMP 0.004719845431962462 Visualization 0.0699696384211979 X-Cell 0.0047750483025117306

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 0.08238293304709512 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 0.23155651873030905 energy 0.22709475332811277 experimental 0.14827630165176375 surface 0.10994154176758755 adsorption 0.08437289431989947 cell 0.061299193239970136 chemical 0.059878712826209685 performance 0.05670994882628253 potential 0.052612409171204313 analysis 0.052302817286153956 temperature 0.047950319608093095 well 0.04383456866565898 amorphous 0.03359982517164138 higher 0.029283750068292327 formation 0.026916282712024914 stable 0.02678880370053359 applied 0.025350111999417238 stability 0.020870135309865055 interaction 0.013895212252554133 mechanism 0.01302107045947078 band 0.011782702919269363 crystal 0.003095918850503542 synthesized 0.002130720620640673 water 0.0
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