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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0014095080510487046

Modules

Adsorption Locator 0.05391071379753411 Amorphous Cell 0.21482271248530577 Blends 0.0050302085896279285 CASTEP 0.6470925941113754 CDOCKER 8.201427048306405E-5 COMPASS 0.34265562207824163 COMPASS III 0.030071899177123485 COSMObase 0.0 COSMOconf 2.733809016102135E-5 COSMOmic 0.0 COSMOperm 1.640285409661281E-4 COSMOplex 2.733809016102135E-5 COSMOquick 2.733809016102135E-5 COSMOtherm 0.0025424423849749857 Cantera 2.733809016102135E-5 Classical Simulations 0.7146996910795812 Conformers 0.003116542278356434 Crystallization 0.09171929249022663 DFTB Plus 0.005522294212526313 DMol3 0.3708138549440936 DPD 0.010388474261188113 Discover 0.0355941933896498 Equilibria 0.0 Forcite 0.4015418682850816 GULP 0.08698980289236993 Kinetix 1.9136663112714945E-4 MesoDyn 0.005604308483009377 Mesocite 0.006643155909128188 Mesoscale 0.019519396374969245 Modules 0.0 Morphology 0.02184313403865606 ONETEP 0.0049208562289838435 Polymorph 0.004811503868339758 QMERA 7.107903441865551E-4 QSAR 0.003745318352059925 Quantum Mechanics 1.0 Reflex 0.06186609803439132 Reflex Plus 0.005385603761721206 Reflex QPA 1.640285409661281E-4 Semi-empirical 0.010798545613603433 Sorption 0.04562727247874464 Synthia 0.0019683424915935372 TURBOMOLE 1.3669045080510675E-4 VAMP 0.004510784876568523 Visualization 0.06804450641078215 X-Cell 0.0050302085896279285

Year

2000 0.0 2001 0.013412017167381975 2002 0.016228540772532187 2003 0.0223980686695279 2004 0.05686695278969957 2005 0.07081545064377683 2006 0.09777360515021459 2007 0.11064914163090128 2008 0.15075107296137338 2009 0.1657725321888412 2010 0.2025214592274678 2011 0.21566523605150215 2012 0.27226394849785407 2013 0.3016362660944206 2014 0.3271190987124464 2015 0.3268508583690987 2016 0.3464324034334764 2017 0.3623927038626609 2018 0.4164431330472103 2019 0.4856491416309013 2020 0.47867489270386265 2021 0.38385193133047213 2022 0.6657725321888412 2023 0.7301502145922747 2024 0.8819742489270386 2025 1.0 2026 0.6201716738197425 2027 0.0024141630901287556

Keywords

target 1.0 between 0.23339911559405035 energy 0.2294339071008296 experimental 0.14978255308262983 surface 0.1103497423528122 adsorption 0.08248364579907173 cell 0.06267587618316706 chemical 0.0616525965720133 performance 0.05567737455688338 potential 0.05353945108358002 analysis 0.05315572122939736 temperature 0.04785659467163688 well 0.04478675583817564 amorphous 0.03398750137046377 formation 0.028469100610313196 higher 0.028450827760114022 stable 0.028268099258122282 applied 0.024522164967291597 stability 0.021397507583232833 interaction 0.014654825859737602 band 0.013814274750575594 mechanism 0.01266308518802763 crystal 0.004184482695610861 synthesized 9.684610605562256E-4 water 0.0
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