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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0013761751608114795

Modules

Adsorption Locator 0.056808035714285714 Amorphous Cell 0.22000558035714285 Blends 0.005357142857142857 CASTEP 0.6530691964285714 CDOCKER 8.370535714285714E-5 COMPASS 0.35652901785714286 COMPASS III 0.028989955357142858 COSMObase 0.0 COSMOconf 2.7901785714285713E-5 COSMOmic 0.0 COSMOperm 1.674107142857143E-4 COSMOplex 2.7901785714285713E-5 COSMOquick 2.7901785714285713E-5 COSMOtherm 0.0025111607142857145 Cantera 2.7901785714285713E-5 Classical Simulations 0.7327566964285714 Conformers 0.003236607142857143 Crystallization 0.0953125 DFTB Plus 0.005719866071428571 DMol3 0.36478794642857143 DPD 0.010630580357142858 Discover 0.03420758928571429 Equilibria 0.0 Forcite 0.41707589285714286 GULP 0.0818359375 Kinetix 1.953125E-4 MesoDyn 0.005636160714285714 Mesocite 0.00703125 Mesoscale 0.020005580357142855 Modules 0.0 Morphology 0.023074776785714287 ONETEP 0.005161830357142857 Polymorph 0.004966517857142857 QMERA 7.254464285714286E-4 QSAR 0.003794642857142857 Quantum Mechanics 1.0 Reflex 0.06409040178571429 Reflex Plus 0.005385044642857143 Reflex QPA 1.674107142857143E-4 Semi-empirical 0.011049107142857144 Sorption 0.04673549107142857 Synthia 0.0019810267857142856 TURBOMOLE 1.3950892857142856E-4 VAMP 0.004547991071428572 Visualization 0.07056361607142857 X-Cell 0.0047154017857142854

Year

1999 0.0 2000 0.0010726736390453205 2001 0.01407884151246983 2002 0.01676052561008313 2003 0.022794314829713058 2004 0.030571198712791632 2005 0.0360686511128989 2006 0.048672566371681415 2007 0.05644945025475999 2008 0.07548940734781442 2009 0.10646285867524806 2010 0.2021989809600429 2011 0.2160096540627514 2012 0.2731295253419147 2013 0.3024939662107804 2014 0.3279699651381067 2015 0.3277017967283454 2016 0.3472780906409225 2017 0.3633681952266023 2018 0.4172700455886297 2019 0.4873960847412175 2020 0.560069723786538 2021 0.610485384821668 2022 0.6686779297398766 2023 0.7307589165996246 2024 0.882676320729418 2025 1.0 2026 0.5408956824886029 2027 0.0013408420488066506

Keywords

target 1.0 between 0.2324825560044069 energy 0.2269922879177378 experimental 0.14722732280572898 surface 0.10978699963275798 adsorption 0.08426367976496511 cell 0.06127432978332721 chemical 0.0591626882115314 performance 0.05745501285347044 analysis 0.05262578038927653 potential 0.052276900477414616 temperature 0.04691516709511568 well 0.04329783327212633 amorphous 0.033786265148733015 higher 0.029103929489533602 formation 0.027451340433345576 stable 0.026147631289019462 applied 0.0244399559309585 stability 0.020492104296731546 interaction 0.013789937568857878 mechanism 0.012926918839515241 band 0.012045538009548292 crystal 0.002478883584282042 synthesized 0.002313624678663239 water 0.0
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