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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0014206519557127195

Modules

Adsorption Locator 0.05353072042626823 Amorphous Cell 0.21255733472493066 Blends 0.005026229778351507 CASTEP 0.646625834271746 CDOCKER 8.239720948117224E-5 COMPASS 0.3400807492652915 COMPASS III 0.028811557581916558 COSMObase 0.0 COSMOconf 2.746573649372408E-5 COSMOmic 0.0 COSMOperm 1.6479441896234448E-4 COSMOplex 2.746573649372408E-5 COSMOquick 2.746573649372408E-5 COSMOtherm 0.0025543134939163396 Cantera 2.746573649372408E-5 Classical Simulations 0.7094125078963992 Conformers 0.003131093960284545 Crystallization 0.09148836826059491 DFTB Plus 0.005493147298744816 DMol3 0.3712543601856684 DPD 0.010382048394627702 Discover 0.035650525968853854 Equilibria 0.0 Forcite 0.3970996182262627 GULP 0.08734104205004257 Kinetix 1.6479441896234448E-4 MesoDyn 0.005630475981213436 Mesocite 0.006591776758493779 Mesoscale 0.019500672910544095 Modules 0.0 Morphology 0.021835260512510644 ONETEP 0.0049163668323766105 Polymorph 0.004833969622895438 QMERA 7.141091488368261E-4 QSAR 0.003762805899640199 Quantum Mechanics 1.0 Reflex 0.06160564695542311 Reflex Plus 0.005410750089263644 Reflex QPA 1.6479441896234448E-4 Semi-empirical 0.010794034442033563 Sorption 0.044824081957757694 Synthia 0.0019500672910544097 TURBOMOLE 1.373286824686204E-4 VAMP 0.004531846521464473 Visualization 0.06753824603806752 X-Cell 0.00505369551484523

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 0.5531115879828327 2027 8.047210300429185E-4

Keywords

target 1.0 between 0.23369955280737592 energy 0.2294852684075894 experimental 0.15002116343694216 surface 0.11041793187213604 adsorption 0.08213253832422385 chemical 0.062275713575884725 cell 0.06196286276891367 performance 0.054123189605992016 potential 0.05322144316236957 analysis 0.0527061594802996 temperature 0.047976591398443104 well 0.04552899390861076 amorphous 0.03327260347080366 higher 0.028451020445720385 stable 0.02823018458197611 formation 0.02811976665010398 applied 0.025083273523620237 stability 0.021347466828612965 interaction 0.014906420802738365 band 0.014299122177441616 mechanism 0.01234840538103388 crystal 0.0049688069342461215 synthesized 9.937613868492242E-4 water 0.0
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