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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0013470281192119885

Modules

Adsorption Locator 0.034688995215311005 Amorphous Cell 0.14381252718573292 Blends 0.004675946063505872 CASTEP 0.6211396259243149 CDOCKER 0.0 COMPASS 0.2530448020878643 COMPASS III 0.007013919095258808 COSMObase 0.0 COSMOtherm 0.002174858634188778 Classical Simulations 0.5561113527620705 Conformers 0.004023488473249239 Crystallization 0.07416267942583732 DFTB Plus 0.003534145280556764 DMol3 0.39609612875163114 DPD 0.011091779034362766 Discover 0.04414963027403219 Equilibria 0.0 Forcite 0.25016311439756417 GULP 0.10673118747281427 Kinetix 0.0 MesoDyn 0.006524575902566333 Mesocite 0.00581774684645498 Mesoscale 0.02044367116137451 Morphology 0.01663766855154415 ONETEP 0.005219660722053067 Polymorph 0.004784688995215311 QMERA 5.980861244019139E-4 QSAR 0.004186602870813397 Quantum Mechanics 1.0 Reflex 0.0492061765985211 Reflex Plus 0.006198347107438017 Reflex QPA 2.1748586341887777E-4 Semi-empirical 0.009351892127011744 Sorption 0.029632448890822095 Synthia 0.0013592866463679862 TURBOMOLE 5.437146585471944E-5 VAMP 0.005110917790343628 Visualization 0.047629404088734235 X-Cell 0.006633318834275772

Year

2002 0.0 2003 0.02650748684743019 2004 0.08700930797248077 2005 0.10825576689599352 2006 0.1489275596924322 2007 0.16815054633751517 2008 0.22885471469040874 2009 0.25151760420882235 2010 0.3067583974099555 2011 0.3265884257385674 2012 0.4121813031161473 2013 0.4534601375961149 2014 0.3273978146499393 2015 0.2968433832456495 2016 0.24018615944961555 2017 0.008093889113719142 2018 0.10906515580736544 2019 0.08741400242816673 2020 0.3067583974099555 2021 0.2559692432213679 2022 1.0 2023 0.6282881424524484 2024 0.11452853095912587 2025 0.06454876568191016 2026 0.046539862403885066

Keywords

target 1.0 between 0.23978735310576385 energy 0.2223998720920937 experimental 0.17271564473579024 surface 0.11643616596050843 chemical 0.07806379406827084 adsorption 0.07054920457270765 well 0.06619234151410984 temperature 0.04484770964905268 analysis 0.04129027100487649 cell 0.03789271724358462 applied 0.035134703013830045 stable 0.033855623950755455 band 0.03281637221200735 formation 0.02965864577504197 potential 0.028819250139899274 crystal 0.0243824446398593 higher 0.023662962666879846 interaction 0.02006555280198257 stability 0.009832920297385882 amorphous 0.005675913342393477 mechanism 0.003117755216244304 performance 0.0010792229594691822 x-ray 7.994244144216165E-5 metal 0.0
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