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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0028940495517752523

Modules

Adsorption Locator 0.0160208906768297 Amorphous Cell 0.023290281600677535 Blends 4.940362763780084E-4 CASTEP 0.060484155550850446 CDOCKER 1.4115322182228809E-4 COMPASS 0.05392053073611405 COMPASS III 0.007339967534758981 COSMOperm 7.057661091114404E-5 COSMOplex 0.0 COSMOtherm 0.003034794269179194 Cantera 0.0 Classical Simulations 0.11398122662149764 Conformers 0.0016938386618674571 Crystallization 0.013550709294939657 DFTB Plus 0.0033171007128237704 DMol3 1.0 DPD 2.8230644364457617E-4 Discover 0.004375749876490931 Forcite 0.07078834074387748 GULP 0.0037405603782906345 Kinetix 1.4115322182228809E-4 MesoDyn 0.0 Mesocite 4.940362763780084E-4 Mesoscale 5.646128872891523E-4 Morphology 0.0033876773237349143 ONETEP 0.0 Polymorph 0.0025407579928011857 QMERA 0.0017644152727786012 QSAR 9.174959418448727E-4 Quantum Mechanics 1.0 Reflex 0.007481120756581269 Reflex Plus 9.174959418448727E-4 Semi-empirical 0.006845931258380972 Sorption 0.012139177076716776 Synthia 2.8230644364457617E-4 TURBOMOLE 2.1172983273343214E-4 VAMP 0.0016938386618674571 Visualization 1.4115322182228809E-4 X-Cell 4.940362763780084E-4

Year

2001 0.08450704225352113 2002 0.11267605633802817 2003 0.13682092555331993 2004 0.17404426559356137 2005 0.21428571428571427 2006 0.27062374245472837 2007 0.28169014084507044 2008 0.4426559356136821 2009 0.4275653923541248 2010 0.46981891348088534 2011 0.48088531187122735 2012 0.528169014084507 2013 0.6056338028169014 2014 0.6197183098591549 2015 0.635814889336016 2016 0.5845070422535211 2017 0.6126760563380281 2018 0.7022132796780685 2019 0.778672032193159 2020 0.8480885311871227 2021 0.817907444668008 2022 0.8933601609657947 2023 0.9295774647887324 2024 1.0 2025 0.9768611670020121 2026 0.5724346076458753 2027 0.0

Keywords

target 1.0 energy 0.27670812744930995 between 0.24493099335491567 adsorption 0.2115351848696541 surface 0.19969330379962516 chemical 0.11058101891293236 experimental 0.09822797750894531 metal 0.0674731640824672 stable 0.06304310785483047 potential 0.05742034418129153 reaction 0.05111603339580849 well 0.04958255239393423 interaction 0.04932697222695519 analysis 0.04873061850400409 formation 0.048389844948032036 applied 0.04072243993866076 mechanism 0.04029647299369569 performance 0.03646277048901005 stability 0.03620719032203101 higher 0.028880558868631796 single 0.021042767081274494 efficient 0.010734367013119781 promising 0.004770829783608792 adsorbed 0.004089282671664679 hydrogen 0.0
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