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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0013470432400880068

Modules

Adsorption Locator 0.04339651022864019 Amorphous Cell 0.16892298435619735 Blends 0.004926293622141998 CASTEP 0.634927797833935 CDOCKER 3.760529482551143E-5 COMPASS 0.2921931407942238 COMPASS III 0.012560168471720819 COSMOmic 0.0 COSMOperm 3.760529482551143E-5 COSMOtherm 0.002256317689530686 Cantera 0.0 Classical Simulations 0.6153730445246691 Conformers 0.0036853188929001205 Crystallization 0.08231799037304452 DFTB Plus 0.004174187725631769 DMol3 0.3821450060168472 DPD 0.010830324909747292 Discover 0.040538507821901326 Equilibria 0.0 Forcite 0.31276323706377857 GULP 0.09525421179302046 Kinetix 1.128158844765343E-4 MesoDyn 0.006468110709987966 Mesocite 0.006242478941034898 Mesoscale 0.020570096269554753 Morphology 0.01895306859205776 ONETEP 0.005565583634175692 Polymorph 0.005114320096269555 QMERA 7.521058965102287E-4 QSAR 0.00421179302045728 Quantum Mechanics 1.0 Reflex 0.0546028880866426 Reflex Plus 0.005640794223826715 Reflex QPA 2.256317689530686E-4 Semi-empirical 0.01000300842358604 Sorption 0.036514741275571604 Synthia 0.0017298435619735259 TURBOMOLE 1.5042117930204573E-4 VAMP 0.00500150421179302 Visualization 0.054114019253910954 X-Cell 0.0058664259927797835

Year

2002 0.0 2003 0.021088957055214724 2004 0.08339723926380369 2005 0.10276073619631902 2006 0.1411042944785276 2007 0.15950920245398773 2008 0.21683282208588958 2009 0.23830521472392638 2010 0.2906441717791411 2011 0.30943251533742333 2012 0.3905291411042945 2013 0.4325153374233129 2014 0.46894171779141103 2015 0.46817484662576686 2016 0.4486196319018405 2017 0.3027223926380368 2018 0.317101226993865 2019 0.375 2020 0.43366564417177916 2021 0.22910276073619631 2022 0.9493865030674846 2023 1.0 2024 0.682898773006135 2025 0.4160276073619632 2026 0.056365030674846626 2027 7.668711656441718E-4

Keywords

target 1.0 between 0.23749436683190625 energy 0.225459268881054 experimental 0.16077724465180393 surface 0.11496964716485963 adsorption 0.07801606446995202 chemical 0.07199851549452589 well 0.05998992656999708 cell 0.04705352172414707 analysis 0.045383453065768894 temperature 0.04472072740768231 potential 0.04140709911724942 applied 0.03098905177212841 stable 0.030114253903454125 higher 0.029504546298014474 band 0.02719826100787318 formation 0.026906661718315086 performance 0.021074675927153196 interaction 0.01916602603186385 crystal 0.01850330037377727 amorphous 0.01571985260981364 stability 0.013440076345995812 mechanism 0.008456379397184742 increase 2.650902632346314E-5 metal 0.0
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