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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.032883824908055095 Amorphous Cell 0.1329775726545035 Blends 0.0036056825557077956 CASTEP 0.6135429436792385 COMPASS 0.23768659407225787 COMPASS III 0.0067065695536165 COSMObase 0.0 COSMOtherm 0.002163409533424677 Classical Simulations 0.5324150861758131 Conformers 0.0028845460445662365 Crystallization 0.06944544602293214 DFTB Plus 0.003100886997908704 DMol3 0.4036201052859306 DPD 0.009879570202639359 Discover 0.042763395110694456 Forcite 0.23415302516766423 GULP 0.11228095478474075 Kinetix 0.0 MesoDyn 0.006634455902502344 Mesocite 0.005552751135790005 Mesoscale 0.01903800389413716 Morphology 0.015937116896228457 ONETEP 0.004543160020191822 Polymorph 0.0038941371601644193 QMERA 5.769092089132473E-4 QSAR 0.0038220235090502632 Quantum Mechanics 1.0 Reflex 0.04658541861974472 Reflex Plus 0.006129660344703252 Reflex QPA 7.211365111415591E-5 Semi-empirical 0.00951900194706858 Sorption 0.028124323934520804 Synthia 0.0014422730222831183 TURBOMOLE 7.211365111415591E-5 VAMP 0.005624864786904161 Visualization 0.042547054157351986 X-Cell 0.006490228600274032

Year

2002 0.0 2003 0.028596376337044312 2004 0.09386596812922943 2005 0.11678672778869242 2006 0.16066361056537873 2007 0.18140144073346431 2008 0.24688932547478717 2009 0.27133813577821436 2010 0.33093211089281815 2011 0.3518882340100415 2012 0.44182492905479154 2013 0.16110019646365423 2014 0.0504256712508186 2015 0.10150622134905042 2016 0.06046714691115477 2017 0.0061122025758567995 2018 0.1176598995852434 2019 0.09430255402750491 2020 0.33093211089281815 2021 0.27592228771010696 2022 1.0 2023 0.13817943680419123 2024 0.11984282907662082 2025 0.06963545077493997 2026 0.05020737830168086

Keywords

target 1.0 between 0.2401105451392652 energy 0.2293811639752899 experimental 0.1775766771431668 surface 0.11910696867887721 chemical 0.07851956215454645 adsorption 0.07142083017232037 well 0.06638127235287743 analysis 0.04345941259347567 temperature 0.04167118239947979 applied 0.037173512517611355 stable 0.03386799609840685 cell 0.033055164192045086 potential 0.032459087460713125 band 0.03110436761677685 formation 0.029478703804053322 crystal 0.02373469166576352 higher 0.020971063184133523 interaction 0.019345399371409992 stability 0.009808171670098623 performance 0.0017340414002384307 mechanism 3.793215563021567E-4 metal 2.1675517502980384E-4 single 1.6256638127235288E-4 amorphous 0.0
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