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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0013521272851877233

Modules

Adsorption Locator 0.048036331073301776 Amorphous Cell 0.19013048484073175 Blends 0.005021107841883076 CASTEP 0.6406549827299476 CDOCKER 9.594473583216068E-5 COMPASS 0.3149865677369835 COMPASS III 0.02171549187667903 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 6.396315722144045E-5 COSMOplex 0.0 COSMOquick 3.198157861072023E-5 COSMOtherm 0.0023666368171932966 Cantera 3.198157861072023E-5 Classical Simulations 0.6613790456696943 Conformers 0.0033260841755149034 Crystallization 0.08641422540616604 DFTB Plus 0.004765255212997314 DMol3 0.37677497761289497 DPD 0.010617884098759115 Discover 0.03799411538953563 Equilibria 0.0 Forcite 0.3533644620698478 GULP 0.09245874376359217 Kinetix 1.5990789305360113E-4 MesoDyn 0.005980555200204682 Mesocite 0.006364334143533325 Mesoscale 0.02005244978892158 Modules 0.0 Morphology 0.020244339260585904 ONETEP 0.005564794678265319 Polymorph 0.004829218370218754 QMERA 7.995394652680056E-4 QSAR 0.004029678904950748 Quantum Mechanics 1.0 Reflex 0.05763080465651785 Reflex Plus 0.0056287578354867595 Reflex QPA 1.9188947166432136E-4 Semi-empirical 0.010553920941537674 Sorption 0.040008954842011 Synthia 0.0018869131380324932 TURBOMOLE 1.279263144428809E-4 VAMP 0.004925163106050914 Visualization 0.06073301778175771 X-Cell 0.005468849942433159

Year

2000 0.0 2001 0.018375597206909223 2002 0.02223447262036016 2003 0.030687247335538403 2004 0.07883131201764057 2005 0.0972069092245498 2006 0.13395810363836824 2007 0.1515986769570011 2008 0.20654171260565968 2009 0.22712238147739802 2010 0.2774715178243293 2011 0.2954796030871003 2012 0.37302462330025726 2013 0.41326718118338845 2014 0.448180815876516 2015 0.4478133039323778 2016 0.47464167585446526 2017 0.4952223447262036 2018 0.3873575891216465 2019 0.35905916942300625 2020 0.5413450937155457 2021 0.5156192576258728 2022 0.9112458654906285 2023 1.0 2024 0.7873943403160603 2025 0.7243660418963617 2026 0.46049246600514515 2027 0.0018375597206909224

Keywords

target 1.0 between 0.23593230782773267 energy 0.2269096190664818 experimental 0.1562025483594111 surface 0.11289364230540701 adsorption 0.08008186439558988 chemical 0.06883651328095773 cell 0.054906362095904576 well 0.05389406043000814 analysis 0.04870051275280034 temperature 0.046301797935784865 potential 0.04621377170396778 performance 0.03848946986201888 stable 0.030281023745076033 higher 0.02834444664510024 formation 0.02825642041328316 applied 0.028124381065557535 amorphous 0.0247353711405999 band 0.02187451860654475 stability 0.017429193899782137 interaction 0.01712110208842235 crystal 0.012565744591888382 mechanism 0.011927554411214542 metal 2.8608525340551483E-4 synthesized 0.0
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