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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0014787724598505326

Modules

Adsorption Locator 0.05887641752951071 Amorphous Cell 0.22694973752138983 Blends 0.005365584848748514 CASTEP 0.6564865570347168 CDOCKER 8.700948403375968E-5 COMPASS 0.36709301313843207 COMPASS III 0.030134284637025437 COSMObase 0.0 COSMOconf 2.900316134458656E-5 COSMOmic 0.0 COSMOperm 1.7401896806751936E-4 COSMOplex 2.900316134458656E-5 COSMOquick 2.900316134458656E-5 COSMOtherm 0.0027262971663911365 Cantera 2.900316134458656E-5 Classical Simulations 0.7507178282432785 Conformers 0.003219350909249108 Crystallization 0.09805968850604715 DFTB Plus 0.005974651236984831 DMol3 0.3616694219669944 DPD 0.010905188665564546 Discover 0.033701673482409586 Equilibria 0.0 Forcite 0.432060094550306 GULP 0.08181791815307869 Kinetix 2.0302212941210592E-4 MesoDyn 0.005365584848748514 Mesocite 0.00725079033614664 Mesoscale 0.02015719713448766 Modules 0.0 Morphology 0.02375358914121639 ONETEP 0.005191565880680994 Polymorph 0.005133559557991821 QMERA 7.25079033614664E-4 QSAR 0.003683401490762493 Quantum Mechanics 1.0 Reflex 0.06586617941355608 Reflex Plus 0.005597610139505206 Reflex QPA 1.7401896806751936E-4 Semi-empirical 0.011340236085733344 Sorption 0.04805823834797993 Synthia 0.0018852054873981265 TURBOMOLE 1.450158067229328E-4 VAMP 0.0045824994924446765 Visualization 0.07268192232953392 X-Cell 0.0046695089764784365

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 0.08077284315040924 2010 0.1023748825976117 2011 0.10733932644572655 2012 0.2639205688984302 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 0.2308186438436396 energy 0.2260008690887793 experimental 0.14555347729977894 surface 0.10948629295849156 adsorption 0.08535963271552457 cell 0.06321676207750004 performance 0.06053392280224452 chemical 0.05800222940165127 potential 0.053354493755786055 analysis 0.052145326758487785 temperature 0.047686523455950425 well 0.041168357611139454 amorphous 0.035557067014302175 higher 0.029567911730809197 formation 0.026488314534565172 stable 0.025203574599935764 applied 0.024693457272950557 stability 0.02108484951538854 mechanism 0.01409435281225793 interaction 0.013206370798617015 band 0.009087645714069791 synthesized 0.0025883731035916038 crystal 0.0010391278883031987 water 0.0
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