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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0014020434036840928

Modules

Adsorption Locator 0.054709141274238225 Amorphous Cell 0.21489452375878967 Blends 0.005113999573833369 CASTEP 0.6484125292989559 CDOCKER 7.990624334114639E-5 COMPASS 0.34418282548476453 COMPASS III 0.029751757937353504 COSMObase 0.0 COSMOconf 2.6635414447048795E-5 COSMOmic 0.0 COSMOperm 1.5981248668229278E-4 COSMOplex 2.6635414447048795E-5 COSMOquick 2.6635414447048795E-5 COSMOtherm 0.0025303643724696357 Cantera 2.6635414447048795E-5 Classical Simulations 0.7165725548689538 Conformers 0.0030897080758576605 Crystallization 0.09151928404005967 DFTB Plus 0.005513530790539101 DMol3 0.3697528233539314 DPD 0.010467717877690177 Discover 0.03539846580012785 Equilibria 0.0 Forcite 0.4031536330705306 GULP 0.08672490943959088 Kinetix 1.8644790112934157E-4 MesoDyn 0.005673343277221393 Mesocite 0.006738759855103345 Mesoscale 0.01971020669081611 Modules 0.0 Morphology 0.022027487747709355 ONETEP 0.005007457916045174 Polymorph 0.0047677391860217345 QMERA 6.925207756232687E-4 QSAR 0.0037289580225868314 Quantum Mechanics 1.0 Reflex 0.061554442787129765 Reflex Plus 0.0053803537183038565 Reflex QPA 1.5981248668229278E-4 Semi-empirical 0.01084061367994886 Sorption 0.04557319411890049 Synthia 0.001971020669081611 TURBOMOLE 1.33177072235244E-4 VAMP 0.004581291284892393 Visualization 0.06786703601108034 X-Cell 0.004900916258256978

Year

2000 0.0 2001 0.013412017167381975 2002 0.016228540772532187 2003 0.0223980686695279 2004 0.057537553648068666 2005 0.07094957081545064 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 0.48618562231759654 2020 0.5001341201716738 2021 0.5847639484978541 2022 0.666711373390558 2023 0.7301502145922747 2024 0.8821083690987125 2025 1.0 2026 0.633181330472103 2027 0.002548283261802575

Keywords

target 1.0 between 0.2333463671264041 energy 0.23002274989335988 experimental 0.15002488269586237 surface 0.11111901037963885 adsorption 0.08419237878572444 cell 0.06234892648940708 chemical 0.061904592634722026 performance 0.05643039954500213 analysis 0.05365775629176738 potential 0.05324896914545713 temperature 0.04781032276411204 well 0.04517986634437651 amorphous 0.03410706668562491 higher 0.0292904877008389 formation 0.028775060429404236 stable 0.02841959334565619 applied 0.025540309967297028 stability 0.02193231906725437 interaction 0.01535617801791554 band 0.014023176453860373 mechanism 0.013312242286364283 crystal 0.004336698421726148 synthesized 0.0013507749182425706 water 0.0
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