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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0022552999548940008

Modules

Adsorption Locator 0.048886082799675296 Amorphous Cell 0.37539460629566157 Blends 0.003607828988905926 CASTEP 0.02336069270316587 CDOCKER 0.0 COMPASS 0.5213312888969063 COMPASS III 0.07883106340759448 COSMObase 0.0 COSMOconf 0.0 COSMOperm 2.705871741679444E-4 COSMOquick 9.019572472264814E-5 COSMOtherm 0.0021646973933435554 Cantera 0.0 Classical Simulations 0.9998196085505547 Conformers 0.0022548931180662035 Crystallization 0.047442951204112925 DFTB Plus 0.004149003337241814 DMol3 0.06430955172724813 DPD 0.004329394786687111 Discover 0.009741138270046 Forcite 1.0 GULP 0.0021646973933435554 Kinetix 1.803914494452963E-4 MesoDyn 0.0014431315955623703 Mesocite 0.004239199061964463 Mesoscale 0.008298006674483629 Modules 0.0 Morphology 0.019843059438982593 Polymorph 0.001894110219175611 QMERA 9.019572472264814E-5 QSAR 7.215657977811852E-4 Quantum Mechanics 0.08334084964372689 Reflex 0.02588617299540002 Reflex Plus 0.0010823486966717777 Semi-empirical 0.006945070803643907 Sorption 0.052403716063858574 Synthia 0.0011725444213944258 VAMP 0.0024352845675115 Visualization 0.0 X-Cell 4.5097862361324074E-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 0.08430832759807295 2019 0.12284927735719202 2020 0.18031658637302134 2021 0.18444597384721267 2022 0.23365450791465933 2023 0.3857536132140399 2024 0.7945629731589814 2025 1.0 2026 0.5481761871988988 2027 0.0013764624913971094

Keywords

target 1.0 cell 0.3255508056560342 amorphous 0.3174394387811027 between 0.2709634988490628 energy 0.19533048339362052 performance 0.15477364901896307 experimental 0.14721034747341882 adsorption 0.13756439767620302 surface 0.13219335744820782 temperature 0.07979831195878549 water 0.07694837224597172 mechanism 0.06171215608900581 interaction 0.05699879425627535 analysis 0.043735613285103586 higher 0.04099528663816727 enhanced 0.033541598158500496 potential 0.03244546749972597 chemical 0.03211662830209361 effective 0.015236216156965911 formation 0.010851693521867807 increase 0.00887865833607366 polymer 0.008330593006686397 efficient 0.0030691658445686724 design 1.0961306587745259E-4 novel 0.0
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