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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.002212039816716701

Modules

Adsorption Locator 0.006352839048257902 Amorphous Cell 0.007102552973207592 Blends 1.5783451051572427E-4 CASTEP 0.6322061318707335 CDOCKER 0.0 COMPASS 0.02075523813281774 COMPASS III 0.0016967209880440358 COSMObase 0.0 COSMOconf 5.91879414433966E-4 COSMOmic 3.9458627628931066E-5 COSMOquick 1.1837588288679319E-4 COSMOtherm 0.0022096831472201398 Cantera 0.0 Classical Simulations 0.049796788067711005 Conformers 0.0010653829459811388 Crystallization 0.009509529258572387 DFTB Plus 0.0013021347117547252 DMol3 0.38373515369135464 DPD 1.5783451051572427E-4 Discover 0.0021702245195912087 Forcite 0.026082152862723435 GULP 0.005563666495679281 Kinetix 0.0 MesoDyn 0.0 Mesocite 1.5783451051572427E-4 Mesoscale 2.7621039340251747E-4 Morphology 0.0021307658919622777 ONETEP 0.005721501006195005 Polymorph 0.0016178037327861737 QMERA 6.707966696918281E-4 QSAR 5.129621591761039E-4 Quantum Mechanics 1.0 Reflex 0.005721501006195005 Reflex Plus 5.524207868050349E-4 Semi-empirical 0.002880479816911968 Sorption 0.004577200804956004 Synthia 3.9458627628931066E-5 TURBOMOLE 0.0011048415736100699 VAMP 8.680898078364834E-4 Visualization 2.3675176577358638E-4 X-Cell 4.7350353154717277E-4

Year

2002 0.0 2003 0.035253980288097043 2004 0.11182714177407127 2005 0.1508718726307809 2006 0.2168309325246399 2007 0.23351023502653526 2008 0.33775587566338133 2009 0.36997725549658833 2010 0.42532221379833207 2011 0.44579226686884005 2012 0.5197119029567855 2013 0.5519332827899924 2014 0.6156178923426838 2015 0.5985595147839272 2016 0.6258529188779378 2017 0.6641394996209249 2018 0.5303260045489007 2019 0.1050037907505686 2020 0.2816527672479151 2021 0.23237300985595147 2022 0.9814253222137983 2023 1.0 2024 0.46967399545109934 2025 0.055724033358605006 2026 0.03866565579984837

Keywords

target 1.0 energy 0.2560183237507596 between 0.21852942551301827 experimental 0.158696769971486 surface 0.11438320946103865 band 0.11125134389753658 chemical 0.07796942925255924 stable 0.06609638666853644 well 0.06301126536717618 adsorption 0.061655681765063336 crystal 0.043472163791894544 analysis 0.04230355723834899 potential 0.03861076052914505 optical 0.03711494414060674 applied 0.0317393539942972 formation 0.030477258916468002 stability 0.02879446547936241 metal 0.02257747861450007 temperature 0.01809002944888515 higher 0.01636049174963773 phase 0.008040013088393399 doped 0.007338849156266068 state 0.006918150796989669 single 0.005983265554153227 interaction 0.0
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