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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.001342859602306964

Modules

Adsorption Locator 0.04846969155650828 Amorphous Cell 0.19271763725139932 Blends 0.0050315588900797905 CASTEP 0.6424913659640348 CDOCKER 8.931761343336905E-5 COMPASS 0.3183875193521496 COMPASS III 0.021227819459330714 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 5.954507562224604E-5 COSMOplex 0.0 COSMOquick 2.977253781112302E-5 COSMOtherm 0.0023520304870787187 Cantera 2.977253781112302E-5 Classical Simulations 0.665297129927355 Conformers 0.003304751697034655 Crystallization 0.08904966059306896 DFTB Plus 0.004912468738835298 DMol3 0.3748362510420388 DPD 0.010956293914493272 Discover 0.037959985709181854 Equilibria 0.0 Forcite 0.3578659044896987 GULP 0.09080624032392522 Kinetix 1.786352268667381E-4 MesoDyn 0.005924735024413481 Mesocite 0.006639275931880433 Mesoscale 0.02021555317375253 Modules 0.0 Morphology 0.02140645468619745 ONETEP 0.005329284268191021 Polymorph 0.004882696201024175 QMERA 7.740859830891986E-4 QSAR 0.003929974991068239 Quantum Mechanics 1.0 Reflex 0.05915803263070144 Reflex Plus 0.005686554721924497 Reflex QPA 1.786352268667381E-4 Semi-empirical 0.010479933309515303 Sorption 0.040669286649994044 Synthia 0.0019054424199118733 TURBOMOLE 1.1909015124449208E-4 VAMP 0.00473383351196856 Visualization 0.059813028462546144 X-Cell 0.005239966654757651

Year

2000 0.0 2001 0.017822135091783996 2002 0.021564783461058636 2003 0.029762965603279273 2004 0.07645695954375334 2005 0.09427909463553734 2006 0.12992336481910532 2007 0.14703261450721797 2008 0.20032079843165213 2009 0.2202815897344502 2010 0.26911423988593836 2011 0.28657993227588663 2012 0.36178934236321514 2013 0.4008198182142221 2014 0.43468187488861165 2015 0.434325432186776 2016 0.4603457494207806 2017 0.48137586882908573 2018 0.5531990732489752 2019 0.6435572981643201 2020 0.5401889146319729 2021 0.5008019960791302 2022 0.8837996792015683 2023 0.9702370343967207 2024 1.0 2025 0.706112992336482 2026 0.44662270540010696 2027 0.0017822135091783995

Keywords

target 1.0 between 0.2345111968481434 energy 0.22548839488027436 experimental 0.15473492967521996 surface 0.11313205544328087 adsorption 0.08024577949251842 chemical 0.06622165064200707 cell 0.054708392022373285 well 0.052381244003511136 analysis 0.04778818870312532 temperature 0.04691040480127381 potential 0.045828485108294036 performance 0.039336966950415414 stable 0.02913017739400249 higher 0.028966868761099884 applied 0.028619837916181844 formation 0.02784412190989446 amorphous 0.02557821462837079 band 0.020270684059036072 interaction 0.01757609161614306 stability 0.017086165717435237 mechanism 0.01235021536325964 crystal 0.01102333272092596 synthesized 4.286851613693429E-4 metal 0.0
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