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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.00139791348468767

Modules

Adsorption Locator 0.055350553505535055 Amorphous Cell 0.20987084870848707 Blends 0.00452029520295203 CASTEP 0.6453874538745388 CDOCKER 1.3837638376383763E-4 COMPASS 0.3408210332103321 COMPASS III 0.027121771217712178 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 9.225092250922509E-5 COSMOplex 0.0 COSMOquick 4.6125461254612545E-5 COSMOtherm 0.00253690036900369 Cantera 0.0 Classical Simulations 0.7139760147601476 Conformers 0.003044280442804428 Crystallization 0.09225092250922509 DFTB Plus 0.00433579335793358 DMol3 0.373570110701107 DPD 0.01014760147601476 Discover 0.03533210332103321 Equilibria 0.0 Forcite 0.395710332103321 GULP 0.09317343173431734 Kinetix 1.8450184501845018E-4 MesoDyn 0.005581180811808118 Mesocite 0.006964944649446495 Mesoscale 0.019326568265682655 Modules 0.0 Morphology 0.022324723247232472 ONETEP 0.005212177121771217 Polymorph 0.004750922509225092 QMERA 7.841328413284133E-4 QSAR 0.003551660516605166 Quantum Mechanics 1.0 Reflex 0.06190036900369004 Reflex Plus 0.005535055350553505 Reflex QPA 1.8450184501845018E-4 Semi-empirical 0.010193726937269373 Sorption 0.04451107011070111 Synthia 0.0017988929889298892 TURBOMOLE 1.3837638376383763E-4 VAMP 0.004981549815498155 Visualization 0.06554428044280443 X-Cell 0.005119926199261993

Year

2000 0.0 2001 0.02546473134708429 2002 0.03081232492997199 2003 0.04252610134963076 2004 0.1092436974789916 2005 0.1347084288260759 2006 0.15049656226126815 2007 0.11484593837535013 2008 0.15176979882862235 2009 0.16017316017316016 2010 0.19225872167048638 2011 0.21874204227145402 2012 0.29717341482047366 2013 0.3358798064680418 2014 0.33460656990068754 2015 0.31754519989814106 2016 0.36694677871148457 2017 0.40005092946269416 2018 0.41940412528647825 2019 0.4970715558950853 2020 0.7499363381716323 2021 0.7061370002546473 2022 0.7394957983193278 2023 0.745607333842628 2024 0.8991596638655462 2025 1.0 2026 0.6381461675579323 2027 0.002546473134708429

Keywords

target 1.0 between 0.2332018246825299 energy 0.2285168289976575 experimental 0.14930341511527556 surface 0.11398101343854025 adsorption 0.08506965848847245 chemical 0.06497349278757243 cell 0.062353593884847736 performance 0.053199358895327335 potential 0.051658241893724574 analysis 0.05070274935273086 temperature 0.04823696215016644 well 0.047435581309333 amorphous 0.03242510171372211 higher 0.030637405991862904 formation 0.03032918259154235 stable 0.02968191345086919 applied 0.025058562446060906 stability 0.021359881642214276 interaction 0.01682899765750216 band 0.015287880655899396 mechanism 0.013808408334360745 crystal 0.006811737147084207 synthesized 0.0013561829614104303 metal 0.0
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