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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.001436176324154571

Modules

Adsorption Locator 0.044652061855670104 Amorphous Cell 0.17380798969072164 Blends 0.005154639175257732 CASTEP 0.6396262886597938 CDOCKER 3.2216494845360825E-5 COMPASS 0.2999033505154639 COMPASS III 0.013079896907216495 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 6.443298969072165E-5 COSMOtherm 0.002416237113402062 Cantera 0.0 Classical Simulations 0.6240335051546392 Conformers 0.00351159793814433 Crystallization 0.0865979381443299 DFTB Plus 0.004800257731958763 DMol3 0.3778028350515464 DPD 0.01137242268041237 Discover 0.039722938144329895 Equilibria 0.0 Forcite 0.3219072164948454 GULP 0.09175257731958762 Kinetix 1.288659793814433E-4 MesoDyn 0.006153350515463917 Mesocite 0.00663659793814433 Mesoscale 0.02077963917525773 Morphology 0.020554123711340206 ONETEP 0.005380154639175258 Polymorph 0.0050902061855670104 QMERA 6.765463917525773E-4 QSAR 0.004059278350515464 Quantum Mechanics 1.0 Reflex 0.05740979381443299 Reflex Plus 0.005702319587628866 Reflex QPA 1.9329896907216494E-4 Semi-empirical 0.010373711340206185 Sorption 0.037822164948453606 Synthia 0.0019007731958762886 TURBOMOLE 1.288659793814433E-4 VAMP 0.004832474226804124 Visualization 0.05380154639175258 X-Cell 0.00547680412371134

Year

2002 0.0 2003 0.01671986624107007 2004 0.06611947104423165 2005 0.08147134822921416 2006 0.11187110503115975 2007 0.12646298829609362 2008 0.1719106247150023 2009 0.1889344885240918 2010 0.23043015655874752 2011 0.24532603739170086 2012 0.30962152302781576 2013 0.3429092567259462 2014 0.3717890256877945 2015 0.371485028119775 2016 0.3936768505851953 2017 0.4117647058823529 2018 0.4730202158382733 2019 0.5514515883872929 2020 0.44216446268429854 2021 0.18270253837969297 2022 0.7528499772001824 2023 0.8285453716370269 2024 1.0 2025 0.21766225870193037 2026 0.04453564371485028 2027 6.079951360389116E-4

Keywords

target 1.0 between 0.2338022453672393 energy 0.22329681229992335 experimental 0.15825781144325712 surface 0.11454529059019794 adsorption 0.0765363632264755 chemical 0.06957031426123811 well 0.0569232156544479 cell 0.04621488795707651 analysis 0.04540330943685468 temperature 0.0437125208530592 potential 0.0418413814869922 applied 0.0307272645295099 higher 0.028878669011226835 stable 0.028224897425492584 formation 0.026556652689481042 band 0.024978583344605256 performance 0.024031741737679788 interaction 0.01875648135623788 amorphous 0.017065692772442402 crystal 0.015938500383245412 stability 0.01242166012895081 mechanism 0.009017539113575905 metal 6.537715857342531E-4 synthesized 0.0
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