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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0021897294624567353

Modules

Adsorption Locator 0.051839819196270925 Amorphous Cell 0.36358499894060314 Blends 0.004308213856910798 CASTEP 0.024648633378063424 CDOCKER 0.0 COMPASS 0.5255314640864468 COMPASS III 0.06497634013701532 COSMObase 0.0 COSMOconf 0.0 COSMOperm 2.8250582668267534E-4 COSMOplex 0.0 COSMOquick 7.062645667066883E-5 COSMOtherm 0.002118793700120065 Cantera 0.0 Classical Simulations 0.9998587470866587 Conformers 0.002613178896814747 Crystallization 0.05028603714951621 DFTB Plus 0.004308213856910798 DMol3 0.06434070202697931 DPD 0.0054382371636415 Discover 0.010876474327283 Forcite 1.0 GULP 0.002048167243449396 Kinetix 1.4125291334133767E-4 MesoDyn 0.0018362878734373897 Mesocite 0.005791369446994844 Mesoscale 0.01031146267391765 Modules 0.0 Morphology 0.020976057631188642 Polymorph 0.0019069143301080585 QMERA 1.4125291334133767E-4 QSAR 7.768910233773572E-4 Quantum Mechanics 0.08461049509146126 Reflex 0.027897450384914188 Reflex Plus 0.0012006497634013701 Semi-empirical 0.007133272123737552 Sorption 0.05268733667631895 Synthia 0.0010593968500600326 VAMP 0.0024719259834734093 Visualization 0.0 X-Cell 4.23758740024013E-4

Year

2003 0.0 2005 6.882312456985547E-4 2006 0.0013764624913971094 2007 0.0027529249827942187 2008 0.006194081211286993 2009 0.00653819683413627 2010 0.005849965588437715 2011 0.007570543702684102 2012 0.024088093599449415 2013 0.03303509979353063 2014 0.03544390915347557 2015 0.03750860289057123 2016 0.04955264969029594 2017 0.06125258086717137 2018 0.16483138334480385 2019 0.24363386097728837 2020 0.370956641431521 2021 0.3692360633172746 2022 0.4676531314521679 2023 0.6321403991741225 2024 0.7945629731589814 2025 1.0 2026 0.5481761871988988 2027 0.0013764624913971094

Keywords

target 1.0 cell 0.31444831393867323 amorphous 0.3045103202242419 between 0.2733372972054701 energy 0.19077550327019452 experimental 0.15620487556272827 adsorption 0.14779580395820946 performance 0.139471672470908 surface 0.1365837084855177 temperature 0.07958888983266797 water 0.07678586596449503 mechanism 0.06294062685806506 interaction 0.061751465217021996 analysis 0.04425380107024548 higher 0.042215238257028796 chemical 0.041875477788159345 potential 0.027690478212859932 enhanced 0.025227214813556442 increase 0.015204280981907755 effective 0.010022933831648687 polymer 0.00959823324556188 well 0.008578951838953538 formation 0.007899430901214644 applied 5.945808205215323E-4 design 0.0
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