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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0014236048672301145

Modules

Adsorption Locator 0.05443559167958933 Amorphous Cell 0.2129832629271162 Blends 0.005160151863536709 CASTEP 0.6489492540505856 CDOCKER 8.020961445911983E-5 COMPASS 0.34428640179669534 COMPASS III 0.027779263141008502 COSMObase 0.0 COSMOconf 2.6736538153039946E-5 COSMOmic 0.0 COSMOperm 1.6041922891823967E-4 COSMOplex 2.6736538153039946E-5 COSMOquick 2.6736538153039946E-5 COSMOtherm 0.0025667076626918347 Cantera 2.6736538153039946E-5 Classical Simulations 0.7146944013689107 Conformers 0.0031014384257526334 Crystallization 0.09242821239505909 DFTB Plus 0.005507726859526229 DMol3 0.3689642265119512 DPD 0.010560932570450777 Discover 0.03553285920539009 Equilibria 0.0 Forcite 0.4010480722955992 GULP 0.08606491631463559 Kinetix 1.8715576707127962E-4 MesoDyn 0.005614673012138388 Mesocite 0.006737607614566066 Mesoscale 0.01973156515694348 Modules 0.0 Morphology 0.022191326667023153 ONETEP 0.005133415325383669 Polymorph 0.00481257686754719 QMERA 6.951499919790386E-4 QSAR 0.003743115341425592 Quantum Mechanics 1.0 Reflex 0.06205550505320571 Reflex Plus 0.005534463397679269 Reflex QPA 1.6041922891823967E-4 Semi-empirical 0.010908507566440297 Sorption 0.04513127640233142 Synthia 0.001951767285171916 TURBOMOLE 1.3368269076519972E-4 VAMP 0.004652157638628951 Visualization 0.0678038607561093 X-Cell 0.00494625955831239

Year

2000 0.0 2001 0.013954112437944453 2002 0.01690594391520193 2003 0.022407084395545417 2004 0.030189185562860592 2005 0.06722125318663626 2006 0.09808130953978264 2007 0.11096202871326982 2008 0.15108010197236013 2009 0.16610760767476185 2010 0.2028713269824232 2011 0.2160203944720247 2012 0.27264188917214544 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 0.23339929051464428 energy 0.2290853343316042 experimental 0.1509171613455265 surface 0.11141415761983707 adsorption 0.08422910316059683 chemical 0.06185714031053354 cell 0.061251047293081624 performance 0.05472663422286397 potential 0.052747918783535665 analysis 0.052712266253097315 temperature 0.04763178066563274 well 0.04604524306112626 amorphous 0.032818154268499204 higher 0.029591600263828725 formation 0.028539850615897464 stable 0.028165499046294812 applied 0.026418525054815765 stability 0.0212667344064745 interaction 0.015063194110201971 band 0.013975791931832363 mechanism 0.013191436262188709 crystal 0.005187443178779614 synthesized 0.0017469739914790453 water 0.0
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