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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0015338526063511085

Modules

Adsorption Locator 0.08982535321821036 Amorphous Cell 0.3220172684458399 Blends 0.005298273155416013 CASTEP 0.6824470172684458 CDOCKER 9.811616954474098E-5 COMPASS 0.49494701726844587 COMPASS III 0.05097135007849293 COSMObase 0.0 COSMOconf 4.905808477237049E-5 COSMOperm 2.943485086342229E-4 COSMOplex 4.905808477237049E-5 COSMOquick 4.905808477237049E-5 COSMOtherm 0.0031887755102040817 Cantera 4.905808477237049E-5 Classical Simulations 0.9609988226059655 Conformers 0.0026981946624803767 Crystallization 0.11680729984301413 DFTB Plus 0.008241758241758242 DMol3 0.3380102040816326 DPD 0.009321036106750393 Discover 0.020702511773940346 Forcite 0.6337323390894819 GULP 0.056613029827315545 Kinetix 1.4717425431711145E-4 MesoDyn 0.004169937205651492 Mesocite 0.009419152276295133 Mesoscale 0.018691130298273156 Modules 0.0 Morphology 0.029631083202511774 ONETEP 0.004218995290423862 Polymorph 0.0037774725274725275 QMERA 7.358712715855573E-4 QSAR 0.002845368916797488 Quantum Mechanics 1.0 Reflex 0.08300627943485087 Reflex Plus 0.0033850078492935636 Reflex QPA 4.905808477237049E-5 Semi-empirical 0.013736263736263736 Sorption 0.06642464678178964 Synthia 0.001815149136577708 TURBOMOLE 2.452904238618524E-4 VAMP 0.004611459968602826 Visualization 0.09688971742543172 X-Cell 0.002403846153846154

Year

2007 0.0 2015 0.0 2016 0.0034861893268972916 2017 0.17055510860820594 2018 0.20783051756503085 2019 0.24497184231697505 2020 0.5317779565567177 2021 0.6103513006167873 2022 0.6686779297398766 2023 0.7306248323947439 2024 0.882676320729418 2025 1.0 2026 0.5408956824886029 2027 0.0013408420488066506

Keywords

target 1.0 energy 0.22559048330555714 between 0.21941267743233148 experimental 0.11686109993678524 surface 0.10352853284294006 performance 0.10349979886213435 adsorption 0.0982414803746911 cell 0.08174817539221883 potential 0.06387563933107293 amorphous 0.05801390724670996 analysis 0.05338773633699213 temperature 0.04350324693983104 chemical 0.0348543187173151 stability 0.025745646801907936 higher 0.024395149704039998 mechanism 0.019021895293373944 formation 0.014424458364461813 well 0.012729153496925464 applied 0.011723464168725935 stable 0.01086144474455491 efficient 0.009194873857824262 enhanced 0.004425033044077926 novel 0.0033618757542669964 interaction 0.002212516522038963 synthesized 0.0
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