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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0013967103014814045

Modules

Adsorption Locator 0.05455751625315112 Amorphous Cell 0.21491309539604617 Blends 0.005121401087966034 CASTEP 0.6486135067002786 CDOCKER 7.960727079739949E-5 COMPASS 0.3441953031710229 COMPASS III 0.029666976250497544 COSMObase 0.0 COSMOconf 2.65357569324665E-5 COSMOmic 0.0 COSMOperm 1.5921454159479898E-4 COSMOplex 2.65357569324665E-5 COSMOquick 2.65357569324665E-5 COSMOtherm 0.0025208969085843175 Cantera 2.65357569324665E-5 Classical Simulations 0.7167042589889877 Conformers 0.0030781478041661137 Crystallization 0.09165450444473928 DFTB Plus 0.005545973198885498 DMol3 0.36961655831232587 DPD 0.010481623988324267 Discover 0.03539869974791031 Equilibria 0.0 Forcite 0.4031577550749635 GULP 0.08674538941223299 Kinetix 1.8575029852726548E-4 MesoDyn 0.005652116226615364 Mesocite 0.006740082260846491 Mesoscale 0.019689531643890142 Modules 0.0 Morphology 0.02205121401087966 ONETEP 0.004988722303303702 Polymorph 0.004749900490911503 QMERA 6.89929680244129E-4 QSAR 0.00371500597054531 Quantum Mechanics 1.0 Reflex 0.061642563354119675 Reflex Plus 0.005360222900358233 Reflex QPA 1.5921454159479898E-4 Semi-empirical 0.010879660342311264 Sorption 0.04558843040997745 Synthia 0.001963646013002521 TURBOMOLE 1.3267878466233248E-4 VAMP 0.004590685949316704 Visualization 0.06777232320551944 X-Cell 0.004962186546371235

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 0.4864538626609442 2020 0.5154238197424893 2021 0.6028701716738197 2022 0.6673819742489271 2023 0.7301502145922747 2024 0.8821083690987125 2025 1.0 2026 0.633181330472103 2027 0.002548283261802575

Keywords

target 1.0 between 0.23350505426027227 energy 0.2300175261564608 experimental 0.15006992759395968 surface 0.11126453874342769 adsorption 0.08416095738842566 cell 0.06227981659496876 chemical 0.061872643263051676 performance 0.05643776444137589 analysis 0.05365836387133323 potential 0.053162674597695046 temperature 0.04774549896436348 well 0.045107723901074585 amorphous 0.03400782480924815 higher 0.029157151202931646 formation 0.028891603377768336 stable 0.028413617292474373 applied 0.02565191991077593 stability 0.021774921663391577 interaction 0.015153929222653 band 0.013967815603590207 mechanism 0.013259688069821375 crystal 0.004372687521022536 synthesized 0.0012392231840954557 water 0.0
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