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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0013379103952116892

Modules

Adsorption Locator 0.04790400972053463 Amorphous Cell 0.19116038882138517 Blends 0.005072904009720535 CASTEP 0.6420716889428919 CDOCKER 9.113001215066829E-5 COMPASS 0.31521871202916163 COMPASS III 0.02123329283110571 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 6.075334143377886E-5 COSMOplex 0.0 COSMOquick 3.037667071688943E-5 COSMOtherm 0.002339003645200486 Cantera 3.037667071688943E-5 Classical Simulations 0.6612393681652491 Conformers 0.0033110571081409476 Crystallization 0.08775820170109357 DFTB Plus 0.00479951397326853 DMol3 0.3753948967193196 DPD 0.010844471445929526 Discover 0.03778857837181045 Equilibria 0.0 Forcite 0.35379708383961117 GULP 0.09134264884568652 Kinetix 1.8226002430133658E-4 MesoDyn 0.005984204131227217 Mesocite 0.006591737545565006 Mesoscale 0.02020048602673147 Modules 0.0 Morphology 0.020808019441069258 ONETEP 0.005437424058323208 Polymorph 0.004890643985419198 QMERA 7.897934386391251E-4 QSAR 0.003979343863912515 Quantum Mechanics 1.0 Reflex 0.05826245443499393 Reflex Plus 0.005741190765492102 Reflex QPA 1.8226002430133658E-4 Semi-empirical 0.010419198055893074 Sorption 0.04034021871202916 Synthia 0.0019441069258809235 TURBOMOLE 1.2150668286755772E-4 VAMP 0.0047691373025516405 Visualization 0.05993317132442284 X-Cell 0.0053462940461725394

Year

2000 0.0 2001 0.018368846436443792 2002 0.022226304188096988 2003 0.030675973548861132 2004 0.07880235121234387 2005 0.09717119764878765 2006 0.13390889052167523 2007 0.15154298310066128 2008 0.2064658339456282 2009 0.22703894195444527 2010 0.27736958119030125 2011 0.29537105069801617 2012 0.372887582659809 2013 0.41311535635562086 2014 0.4480161645848641 2015 0.4476487876561352 2016 0.47446730345334315 2017 0.4961425422483468 2018 0.5698016164584864 2019 0.5345334313005143 2020 0.5413299044819986 2021 0.5157972079353417 2022 0.9109110947832476 2023 1.0 2024 0.9430565760470242 2025 0.7252020573108009 2026 0.4603232916972814 2027 0.0018368846436443791

Keywords

target 1.0 between 0.2348874127919121 energy 0.22619793624932114 experimental 0.1553452813635794 surface 0.11242010276977064 adsorption 0.07985545389982036 chemical 0.06734344320508 cell 0.05466432719221289 well 0.05307682667000877 analysis 0.04841876592722563 temperature 0.0470610352174458 potential 0.04601662697915361 performance 0.03891465095876676 stable 0.02934787149601036 higher 0.028867443706395955 applied 0.02842879224631324 formation 0.02786481179763546 amorphous 0.025086685883778253 band 0.020721059447716923 interaction 0.01729540042611856 stability 0.017023854284162594 mechanism 0.012177800058486862 crystal 0.011864477586999206 synthesized 5.013159543802481E-4 metal 0.0
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