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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0013974245315622605

Modules

Adsorption Locator 0.05443234836702955 Amorphous Cell 0.21477985734970773 Blends 0.005041025366010619 CASTEP 0.647986271250067 CDOCKER 8.044189413846731E-5 COMPASS 0.3426288411004451 COMPASS III 0.02995119858422266 COSMObase 0.0 COSMOconf 2.681396471282244E-5 COSMOmic 0.0 COSMOperm 1.6088378827693462E-4 COSMOplex 2.681396471282244E-5 COSMOquick 2.681396471282244E-5 COSMOtherm 0.0025205126830053094 Cantera 2.681396471282244E-5 Classical Simulations 0.715047996996836 Conformers 0.003110419906687403 Crystallization 0.0917842012119912 DFTB Plus 0.005523676730841422 DMol3 0.3702204107899394 DPD 0.010403818308575105 Discover 0.03542124738563844 Equilibria 0.0 Forcite 0.40218265672762377 GULP 0.0866359199871293 Kinetix 1.8769775298975707E-4 MesoDyn 0.005630932589692712 Mesocite 0.0066766772134927875 Mesoscale 0.0196010082050732 Modules 0.0 Morphology 0.022014265029227223 ONETEP 0.004906955542446506 Polymorph 0.004772885718882394 QMERA 6.971630825333833E-4 QSAR 0.0037539550597951413 Quantum Mechanics 1.0 Reflex 0.06185981659248137 Reflex Plus 0.005362792942564487 Reflex QPA 1.6088378827693462E-4 Semi-empirical 0.010806027779267443 Sorption 0.045476484152946854 Synthia 0.001957419424036038 TURBOMOLE 1.3406982356411218E-4 VAMP 0.004531560036466992 Visualization 0.06786614468815359 X-Cell 0.004960583471872151

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 0.4857832618025751 2020 0.49973175965665234 2021 0.5205203862660944 2022 0.6664431330472103 2023 0.7301502145922747 2024 0.8819742489270386 2025 1.0 2026 0.633181330472103 2027 0.002548283261802575

Keywords

target 1.0 between 0.2332300417345824 energy 0.23025667663758978 experimental 0.14988625982912107 surface 0.11065933475433914 adsorption 0.08368410682620143 cell 0.06249440255064572 chemical 0.06154507514016013 performance 0.05642228949112468 analysis 0.0534131007182647 potential 0.05334145336652994 temperature 0.048075373014024966 well 0.044994536889430226 amorphous 0.03408622758781279 higher 0.02899926561464472 formation 0.0286589406939046 stable 0.02860520518010353 applied 0.025004925755431767 stability 0.021816618603234878 interaction 0.014992208350498845 band 0.01429364667108492 mechanism 0.012986082501925523 crystal 0.004227193752350929 synthesized 0.0013254760070930877 water 0.0
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