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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0014434717824548333

Modules

Adsorption Locator 0.05713644272324185 Amorphous Cell 0.2213896840096537 Blends 0.005275860133580289 CASTEP 0.6543189089072234 CDOCKER 8.418925745074928E-5 COMPASS 0.3582252904529382 COMPASS III 0.02915754616377617 COSMObase 0.0 COSMOconf 2.8063085816916428E-5 COSMOmic 0.0 COSMOperm 1.6837851490149856E-4 COSMOplex 2.8063085816916428E-5 COSMOquick 2.8063085816916428E-5 COSMOtherm 0.0026379300667901443 Cantera 2.8063085816916428E-5 Classical Simulations 0.7358702362911825 Conformers 0.0032272548689453893 Crystallization 0.09591962732222035 DFTB Plus 0.005780995678284784 DMol3 0.3636414660156031 DPD 0.010720098782062076 Discover 0.034293090868271876 Equilibria 0.0 Forcite 0.4192344390189145 GULP 0.0821687152719313 Kinetix 1.96441600718415E-4 MesoDyn 0.005472301734298703 Mesocite 0.00707189762586294 Mesoscale 0.020008980187461414 Modules 0.0 Morphology 0.023236235056406804 ONETEP 0.005191670876129539 Polymorph 0.005023292361228041 QMERA 7.015771454229107E-4 QSAR 0.0038165796711006343 Quantum Mechanics 1.0 Reflex 0.06432059269237245 Reflex Plus 0.005556490991749452 Reflex QPA 1.6837851490149856E-4 Semi-empirical 0.011253297412583487 Sorption 0.04700566874333502 Synthia 0.0018521636639164843 TURBOMOLE 1.4031542908458214E-4 VAMP 0.00471459841724196 Visualization 0.07097154403098165 X-Cell 0.004686535331425043

Year

2000 0.0 2001 0.013954112437944453 2002 0.01690594391520193 2003 0.022407084395545417 2004 0.030055011404803433 2005 0.03515362941097545 2006 0.049241916006977055 2007 0.05474305648732054 2008 0.0760767476184087 2009 0.08104119146652355 2010 0.19146652354756474 2011 0.21575204615591037 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 0.23142704436130412 energy 0.22680108369118487 experimental 0.14782801009970697 surface 0.10964079691848357 adsorption 0.0847785620818666 cell 0.06194364068633775 chemical 0.05910540186881439 performance 0.05812860539265376 potential 0.05296817117897492 analysis 0.05228625665788164 temperature 0.04795517794282976 well 0.04320020641736855 amorphous 0.03431688752096426 higher 0.029359184651394237 formation 0.026871118155513372 stable 0.026391934978528906 applied 0.02506496618072578 stability 0.020918188687591 interaction 0.013693580788440627 mechanism 0.013472419322140106 band 0.010947492581875818 crystal 0.002414346007114027 synthesized 0.002248474907388636 water 0.0
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