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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0018241042345276872

Modules

Adsorption Locator 0.04819590986062264 Amorphous Cell 0.3586036212062003 Blends 0.004428813338543702 CASTEP 0.023446658851113716 CDOCKER 0.0 COMPASS 0.5179106421779341 COMPASS III 0.06265468281880943 COSMOconf 0.0 COSMOperm 2.605184316790413E-4 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.0016933698059137684 Classical Simulations 0.9997394815683209 Conformers 0.003256480395988016 Crystallization 0.05001953888237593 DFTB Plus 0.003256480395988016 DMol3 0.06395727497720463 DPD 0.005210368633580826 Discover 0.012765403152273024 Forcite 1.0 GULP 0.002605184316790413 Kinetix 1.3025921583952066E-4 MesoDyn 0.0019538882375928096 Mesocite 0.006643220007815553 Mesoscale 0.010681255698840693 Modules 0.0 Morphology 0.019538882375928098 Polymorph 0.0019538882375928096 QMERA 0.0 QSAR 0.0013025921583952064 Quantum Mechanics 0.08401719421649081 Reflex 0.029047805132213105 Reflex Plus 0.0016933698059137684 Semi-empirical 0.007033997655334115 Sorption 0.051322131040771136 Synthia 7.815552950371239E-4 VAMP 0.0035169988276670576 Visualization 0.0 X-Cell 6.512960791976032E-4

Year

2003 0.0 2005 0.0013550135501355014 2006 6.775067750677507E-4 2007 0.008807588075880758 2008 0.014227642276422764 2009 0.013550135501355014 2010 0.01084010840108401 2011 0.015582655826558265 2012 0.04336043360433604 2013 0.06571815718157181 2014 0.06707317073170732 2015 0.07859078590785908 2016 0.09959349593495935 2017 0.11991869918699187 2018 0.17344173441734417 2019 0.23238482384823847 2020 0.35772357723577236 2021 0.3699186991869919 2022 0.4546070460704607 2023 0.6341463414634146 2024 0.7764227642276422 2025 1.0 2026 0.6422764227642277 2027 0.005420054200542005

Keywords

target 1.0 cell 0.3125098347757671 amorphous 0.3025963808025177 between 0.2709677419354839 energy 0.1859952793076318 experimental 0.15184893784421716 adsorption 0.14225019669551534 surface 0.13674272226593234 performance 0.13406766325727773 temperature 0.08387096774193549 water 0.08229740361919748 interaction 0.06042486231313926 mechanism 0.05916601101494886 higher 0.04343036978756885 chemical 0.04232887490165224 analysis 0.04138473642800944 potential 0.026121164437450828 enhanced 0.023131392604248624 polymer 0.014162077104642014 increase 0.011644374508261212 formation 0.00991345397324941 well 0.00833988985051141 effective 0.0034618410700236035 design 0.001101494885916601 applied 0.0
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