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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0016704063824482672

Modules

Adsorption Locator 0.061605649507526485 Amorphous Cell 0.2436350120795391 Blends 0.004971194945177476 CASTEP 0.6557795948708418 CDOCKER 4.6459765842780154E-5 COMPASS 0.37785727559933097 COMPASS III 0.041488570897602675 COSMObase 0.0 COSMOconf 4.6459765842780154E-5 COSMOmic 0.0 COSMOperm 2.3229882921390075E-4 COSMOplex 0.0 COSMOquick 4.6459765842780154E-5 COSMOtherm 0.00306634454562349 Cantera 0.0 Classical Simulations 0.7844266864895001 Conformers 0.0026946664188812488 Crystallization 0.09663631295298272 DFTB Plus 0.005714551198661958 DMol3 0.3627578517004274 DPD 0.009384872700241591 Discover 0.032521836089946105 Equilibria 0.0 Forcite 0.4643653595985876 GULP 0.08432447500464597 Kinetix 3.252183608994611E-4 MesoDyn 0.005017654711020256 Mesocite 0.0062720683887753205 Mesoscale 0.0182586879762126 Modules 0.0 Morphology 0.022904664560490614 ONETEP 0.004553057052592455 Polymorph 0.004553057052592455 QMERA 6.968964876417023E-4 QSAR 0.0034844824382085113 Quantum Mechanics 1.0 Reflex 0.06578702843337669 Reflex Plus 0.005110574242705817 Reflex QPA 9.291953168556031E-5 Semi-empirical 0.010639286377996654 Sorption 0.05082698383200149 Synthia 0.002090689462925107 TURBOMOLE 2.3229882921390075E-4 VAMP 0.004088459394164653 Visualization 0.07893514216688348 X-Cell 0.0045065972867496746

Year

2000 0.0 2001 0.014071167636314436 2002 0.017047760790150183 2003 0.02259504803138953 2004 0.030307130293600326 2005 0.03544851846840752 2006 0.049654985793532676 2007 0.055066973345961306 2008 0.0765796238668651 2009 0.08145041266405087 2010 0.1032336625625761 2011 0.10783385198214045 2012 0.13814098227574076 2013 0.1514003517791909 2014 0.16614801785955893 2015 0.1641185225273982 2016 0.17467189825463403 2017 0.1804897848734948 2018 0.21052631578947367 2019 0.24543363550263833 2020 0.28250575023677443 2021 0.3087538898660533 2022 0.33594912731700716 2023 0.3686916520092004 2024 0.5384927614666486 2025 1.0 2026 0.5451224462183737 2027 6.764984440535787E-4

Keywords

target 1.0 energy 0.23133029175171088 between 0.22850882458878616 experimental 0.1429043102413255 surface 0.10760595509665026 adsorption 0.08500420218513627 performance 0.07506903589866731 cell 0.06930603914035298 potential 0.05946091967823268 analysis 0.05600912474486733 chemical 0.05324768879817505 temperature 0.0468543642694201 amorphous 0.04052107095689759 well 0.03391763717132909 formation 0.02833473406171209 higher 0.027404250210109258 stability 0.025303157641973828 stable 0.024072517709208787 applied 0.01785928682915116 mechanism 0.012366430543882818 interaction 0.011285868651698883 band 0.002131108176251651 water 0.0016508584463921238 enhanced 0.0010505462840677152 novel 0.0
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