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Application

Discovery Studio 0.011195928753180661 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.15135608048993876 Amorphous Cell 0.14173228346456693 CASTEP 0.39545056867891515 CDOCKER 0.004374453193350831 CHARMm 0.007874015748031496 COMPASS 0.410323709536308 COMPASS III 0.009623797025371828 COSMOtherm 0.017497812773403325 Catalyst 0.0017497812773403325 Classical Simulations 0.7489063867016623 Conformers 8.748906386701663E-4 Crystallization 0.048118985126859144 DFTB Plus 0.0026246719160104987 DMol3 0.6465441819772528 DPD 0.0 Discover 0.028871391076115485 Forcite 0.4409448818897638 GULP 0.04024496937882765 LUDI 0.0 LibDock 0.0026246719160104987 LigandFit 0.0026246719160104987 MODELER 0.005249343832020997 MesoDyn 0.0 Mesocite 0.003499562554680665 Mesoscale 0.005249343832020997 Morphology 0.012248468941382326 ONETEP 0.0 Polymorph 0.0017497812773403325 QMERA 0.0 QSAR 0.0017497812773403325 Quantum Mechanics 1.0 Reflex 0.03062117235345582 Reflex Plus 0.0017497812773403325 Semi-empirical 0.013123359580052493 Sorption 0.11461067366579178 VAMP 0.008748906386701663 Visualization 0.0699912510936133 X-Cell 8.748906386701663E-4

Year

2003 0.031055900621118012 2004 0.09316770186335403 2005 0.19254658385093168 2006 0.2360248447204969 2007 0.22981366459627328 2008 0.27639751552795033 2009 0.06521739130434782 2010 0.07763975155279502 2011 0.12732919254658384 2012 0.021739130434782608 2013 0.0 2014 0.09006211180124224 2015 0.21428571428571427 2016 0.10559006211180125 2017 0.0 2018 0.22981366459627328 2019 0.15527950310559005 2020 0.922360248447205 2021 0.9130434782608695 2022 1.0 2023 0.32298136645962733 2024 0.36335403726708076 2025 0.16149068322981366 2026 0.15838509316770186

Keywords

adsorption 1.0 target 0.9239669421487603 surface 0.418732782369146 between 0.27107438016528923 energy 0.20055096418732782 experimental 0.17796143250688706 adsorbed 0.1327823691460055 interaction 0.12011019283746556 chemical 0.10909090909090909 analysis 0.06115702479338843 mechanism 0.045179063360881545 well 0.045179063360881545 stable 0.04462809917355372 adsorption energy 0.0440771349862259 performance 0.03636363636363636 higher 0.03305785123966942 potential 0.030303030303030304 metal 0.029201101928374655 temperature 0.024793388429752067 applied 0.022589531680440773 water 0.0209366391184573 formation 0.017630853994490357 concentration 0.013774104683195593 effective 0.009366391184573003 strong 0.0
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