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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0013844775633194886

Modules

Adsorption Locator 0.055423556223633805 Amorphous Cell 0.21233574164767494 Blends 0.004606507297677351 CASTEP 0.6476264365029336 CDOCKER 1.4546865150560055E-4 COMPASS 0.34417882946225087 COMPASS III 0.02773602288706784 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 9.697910100373369E-5 COSMOplex 0.0 COSMOquick 4.8489550501866846E-5 COSMOtherm 0.002521456626097076 Cantera 0.0 Classical Simulations 0.7186636279881685 Conformers 0.0029578625806138776 Crystallization 0.09261504145856568 DFTB Plus 0.004364059545168017 DMol3 0.3713329777432963 DPD 0.009988847403384571 Discover 0.03505794501284973 Equilibria 0.0 Forcite 0.4019298841099743 GULP 0.0905299907869854 Kinetix 1.9395820200746738E-4 MesoDyn 0.005624787858216554 Mesocite 0.006691557969257625 Mesoscale 0.019201861998739272 Modules 0.0 Morphology 0.022402172331862483 ONETEP 0.0052853610047034864 Polymorph 0.004848955050186685 QMERA 8.243223585317364E-4 QSAR 0.003588226737138147 Quantum Mechanics 1.0 Reflex 0.06196964554138583 Reflex Plus 0.005479319206710954 Reflex QPA 1.9395820200746738E-4 Semi-empirical 0.010037336953886438 Sorption 0.04509528196673617 Synthia 0.0016971342675653398 TURBOMOLE 1.4546865150560055E-4 VAMP 0.004800465499684818 Visualization 0.06633370508655385 X-Cell 0.0052853610047034864

Year

2000 0.0 2001 0.02547121752419766 2002 0.030820173204279166 2003 0.04228222109016811 2004 0.06495160468670402 2005 0.07106469689251146 2006 0.10239429444727458 2007 0.11462047885888946 2008 0.15180845644421803 2009 0.16021395822720327 2010 0.19230769230769232 2011 0.21879775853285788 2012 0.2972491085073867 2013 0.3359653591441671 2014 0.3346917982679572 2015 0.3176260825267448 2016 0.3670402445236882 2017 0.4001528273051452 2018 0.4195109526235354 2019 0.49694345389709627 2020 0.6421293937850229 2021 0.5830361691288843 2022 0.7063168619460011 2023 0.7457972491085074 2024 0.8993886907794193 2025 1.0 2026 0.6041772796739684 2027 0.0020376974019358125

Keywords

target 1.0 between 0.2324453640243114 energy 0.2282425966636493 experimental 0.14748480537954223 surface 0.1121492305702832 adsorption 0.08421699211172895 chemical 0.06307383938962886 cell 0.06275054959265486 performance 0.05369843527738265 potential 0.05208198629251261 analysis 0.05117677486098539 temperature 0.04891374628216733 well 0.04687702056123109 amorphous 0.03294323031165136 higher 0.030098280098280097 formation 0.029516358463726886 stable 0.029451700504332084 applied 0.024408379671537566 stability 0.0215311004784689 interaction 0.015808871072028968 band 0.015162291478080951 mechanism 0.013481184533816113 crystal 0.006595111858269753 synthesized 5.495926548558127E-4 water 0.0
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