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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.002216499885915447

Modules

Adsorption Locator 0.010159557147508954 Amorphous Cell 0.012504070335395637 Blends 2.930641484858352E-4 CASTEP 0.6581243894496906 CDOCKER 3.2562683165092806E-5 COMPASS 0.02855747313578639 COMPASS III 0.004135460761966786 COSMObase 0.0 COSMOconf 4.2331488114620645E-4 COSMOperm 9.768804949527842E-5 COSMOplex 3.2562683165092806E-5 COSMOquick 3.2562683165092806E-5 COSMOtherm 0.0022142624552263105 Cantera 0.0 Classical Simulations 0.06746987951807229 Conformers 9.443178117876913E-4 Crystallization 0.01185281667209378 DFTB Plus 0.001986323673070661 DMol3 0.3602084011722566 DPD 6.512536633018561E-5 Discover 0.0017583848909150115 Forcite 0.03975903614457831 GULP 0.0047215890589384565 Kinetix 6.512536633018561E-5 MesoDyn 0.0 Mesocite 1.9537609899055683E-4 Mesoscale 1.9537609899055683E-4 Morphology 0.0026050146532074245 ONETEP 0.0047541517421035495 Polymorph 0.001335070009768805 QMERA 5.861282969716704E-4 QSAR 2.930641484858352E-4 Quantum Mechanics 1.0 Reflex 0.008042982741777923 Reflex Plus 3.5818951481602084E-4 Semi-empirical 0.003288830999674373 Sorption 0.006675350048844024 Synthia 1.3025073266037122E-4 TURBOMOLE 0.0011396939107782482 VAMP 6.838163464669488E-4 Visualization 9.768804949527842E-5 X-Cell 5.210029306414849E-4

Year

2000 0.0016108247422680412 2001 0.02190721649484536 2002 0.02931701030927835 2003 0.03865979381443299 2004 0.052512886597938145 2005 0.06604381443298969 2006 0.09020618556701031 2007 0.10051546391752578 2008 0.1404639175257732 2009 0.15947164948453607 2010 0.18363402061855671 2011 0.19136597938144329 2012 0.21939432989690721 2013 0.23582474226804123 2014 0.2615979381443299 2015 0.24838917525773196 2016 0.26385309278350516 2017 0.5492912371134021 2018 0.6320876288659794 2019 0.7055412371134021 2020 0.7374355670103093 2021 0.7947809278350515 2022 0.8414948453608248 2023 0.8501932989690721 2024 0.9819587628865979 2025 1.0 2026 0.48743556701030927 2027 0.0

Keywords

target 1.0 energy 0.2676867199876357 between 0.20976778331594606 experimental 0.13237510142575634 surface 0.10857385726981184 band 0.10413044318225725 potential 0.0725242455855647 adsorption 0.07155828600131371 stable 0.06448746184459642 analysis 0.060237239673892044 stability 0.05637340133688806 chemical 0.054905142768826555 optical 0.05448012055175611 well 0.043120435840964415 performance 0.03817472276959932 formation 0.031181175379622117 crystal 0.030987983462771918 metal 0.027626444109578454 applied 0.027046868359027858 higher 0.022294347204512965 temperature 0.02074881186971137 promising 0.010857385726981182 doped 0.00973687260925003 phase 0.0012750666512113132 strong 0.0
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