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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.001425019707719362

Modules

Adsorption Locator 0.05529903851377044 Amorphous Cell 0.21570970720843066 Blends 0.0052148405671139115 CASTEP 0.650687163887229 CDOCKER 8.148188386115487E-5 COMPASS 0.34895974794937257 COMPASS III 0.028219892443913302 COSMObase 0.0 COSMOconf 2.716062795371829E-5 COSMOmic 0.0 COSMOperm 1.6296376772230973E-4 COSMOplex 2.716062795371829E-5 COSMOquick 2.716062795371829E-5 COSMOtherm 0.0025802596556032376 Cantera 2.716062795371829E-5 Classical Simulations 0.7211961540550818 Conformers 0.0031506328426313215 Crystallization 0.0937041664403281 DFTB Plus 0.005595089358465968 DMol3 0.36732033244608614 DPD 0.010619805529903851 Discover 0.035118691944157746 Equilibria 0.0 Forcite 0.4071921342821446 GULP 0.08400782226085067 Kinetix 1.9012439567602803E-4 MesoDyn 0.005567928730512249 Mesocite 0.006844478244337009 Mesoscale 0.01985441903416807 Modules 0.0 Morphology 0.02254332120158618 ONETEP 0.00507903742734532 Polymorph 0.004888913031669292 QMERA 7.061763267966755E-4 QSAR 0.0038024879135205606 Quantum Mechanics 1.0 Reflex 0.06290401434081155 Reflex Plus 0.005567928730512249 Reflex QPA 1.6296376772230973E-4 Semi-empirical 0.011054375577163345 Sorption 0.04584713998587647 Synthia 0.001874083328806562 TURBOMOLE 1.3580313976859146E-4 VAMP 0.004698788635993264 Visualization 0.06887935249062958 X-Cell 0.004916073659623011

Year

2000 0.0 2001 0.013954112437944453 2002 0.01690594391520193 2003 0.022407084395545417 2004 0.030189185562860592 2005 0.03515362941097545 2006 0.049241916006977055 2007 0.08895746679189588 2008 0.15108010197236013 2009 0.16610760767476185 2010 0.2028713269824232 2011 0.2160203944720247 2012 0.27250771501408827 2013 0.3020260297866631 2014 0.32751911981752313 2015 0.32725077150140885 2016 0.34684019857775394 2017 0.36280692338655574 2018 0.4168791090835905 2019 0.4870521937474842 2020 0.559774587414464 2021 0.6102240708439555 2022 0.6684556554407621 2023 0.7305782906212264 2024 0.8825976116999866 2025 1.0 2026 0.5405876828122903 2027 6.70870790285791E-4

Keywords

target 1.0 between 0.23223832238322384 energy 0.22782827828278282 experimental 0.14922149221492215 surface 0.11057510575105751 adsorption 0.08411484114841149 cell 0.06118261182611826 chemical 0.06064260642606426 performance 0.055566555665556655 potential 0.05261452614526145 analysis 0.05234452344523445 temperature 0.04779047790477905 well 0.04492844928449285 amorphous 0.03313833138331383 higher 0.029214292142921428 formation 0.027504275042750426 stable 0.027342273422734226 applied 0.025812258122581228 stability 0.021042210422104222 interaction 0.014346143461434615 mechanism 0.013032130321303213 band 0.012888128881288813 crystal 0.004014040140401404 synthesized 0.0018720187201872018 water 0.0
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