Advanced Search

Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0013457461517190523

Modules

Adsorption Locator 0.047985744288169034 Amorphous Cell 0.19012919238846815 Blends 0.0049958632979061925 CASTEP 0.6404251256921021 CDOCKER 9.546235601094635E-5 COMPASS 0.31470756698275315 COMPASS III 0.02166995481448482 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 6.364157067396423E-5 COSMOplex 0.0 COSMOquick 3.1820785336982115E-5 COSMOtherm 0.002354738114936677 Cantera 3.1820785336982115E-5 Classical Simulations 0.6611086361611405 Conformers 0.0033093616750461403 Crystallization 0.08648889454591739 DFTB Plus 0.004773117800547317 DMol3 0.37694902310189016 DPD 0.010628142302552027 Discover 0.037962196907019664 Equilibria 0.0 Forcite 0.35327435881117547 GULP 0.09228027747724814 Kinetix 1.591039266849106E-4 MesoDyn 0.005982307643352638 Mesocite 0.006364157067396423 Mesoscale 0.020047094762298732 Modules 0.0 Morphology 0.020365302615668556 ONETEP 0.00556863743397187 Polymorph 0.0048367593712212815 QMERA 7.955196334245529E-4 QSAR 0.0040412397377967285 Quantum Mechanics 1.0 Reflex 0.05756380067460065 Reflex Plus 0.0056322790046458345 Reflex QPA 1.909247120218927E-4 Semi-empirical 0.010564500731878063 Sorption 0.03999872716858652 Synthia 0.0018774263348819448 TURBOMOLE 1.2728314134792846E-4 VAMP 0.004932221727232228 Visualization 0.060554954496276965 X-Cell 0.005441354292623942

Year

2000 0.0 2001 0.018372221201543266 2002 0.022230387653867353 2003 0.030681609406577257 2004 0.07881682895462061 2005 0.09718905015616389 2006 0.1339334925592504 2007 0.15157082491273194 2008 0.2065037663053463 2009 0.22708065405107478 2010 0.2774205401433033 2011 0.29542531692081575 2012 0.3729560903913283 2013 0.4131912548227081 2014 0.44809847510564027 2015 0.4477310306816094 2016 0.47455447363586256 2017 0.4954988058056219 2018 0.41760058791107846 2019 0.35899320227815545 2020 0.5412456365974646 2021 0.515524526915304 2022 0.9110784493845306 2023 1.0 2024 0.803417233143487 2025 0.7242329597648356 2026 0.46040786331067424 2027 0.0018372221201543267

Keywords

target 1.0 between 0.23579389931460354 energy 0.22685965795870103 experimental 0.1561302472244728 surface 0.1131013642236188 adsorption 0.08005780979700879 chemical 0.0686710315983095 cell 0.054875511857577684 well 0.05375873168808987 analysis 0.048809862701732105 temperature 0.04637922350931745 potential 0.046247837607024764 performance 0.03860555762366698 stable 0.030174962226553092 higher 0.028620229049422997 formation 0.02824796899292706 applied 0.028072787789870147 amorphous 0.024853833183699388 band 0.021744366829439202 stability 0.01745242735454486 interaction 0.017211553200341602 crystal 0.012481660717804979 mechanism 0.011802833555959446 metal 2.8466945496748196E-4 synthesized 0.0
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