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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.00153683603880511

Modules

Adsorption Locator 0.06343906510851419 Amorphous Cell 0.25222217208861614 Blends 0.005369309209042097 CASTEP 0.6558227676758561 CDOCKER 4.512024545413527E-5 COMPASS 0.3864549023146686 COMPASS III 0.04263863195415783 COSMObase 0.0 COSMOconf 4.512024545413527E-5 COSMOmic 0.0 COSMOperm 2.2560122727067634E-4 COSMOplex 0.0 COSMOquick 4.512024545413527E-5 COSMOtherm 0.002842575463610522 Cantera 0.0 Classical Simulations 0.8004782746018139 Conformers 0.002842575463610522 Crystallization 0.0978658123900194 DFTB Plus 0.006000992645399991 DMol3 0.36285701394215586 DPD 0.009204530072643595 Discover 0.0318548932906195 Equilibria 0.0 Forcite 0.48030501285926996 GULP 0.08351757433560439 Kinetix 3.158417181789469E-4 MesoDyn 0.005008347245409015 Mesocite 0.0063619546090330735 Mesoscale 0.018048098181654107 Modules 0.0 Morphology 0.023507647881604476 ONETEP 0.004151062581780445 Polymorph 0.0046022650363217975 QMERA 6.316834363578938E-4 QSAR 0.0031132969363353337 Quantum Mechanics 1.0 Reflex 0.06628164057212471 Reflex Plus 0.004872986509046609 Reflex QPA 9.024049090827054E-5 Semi-empirical 0.011054460136263142 Sorption 0.050715155890448047 Synthia 0.0020755312908902223 TURBOMOLE 9.024049090827054E-5 VAMP 0.004286423318142851 Visualization 0.08103596083562695 X-Cell 0.0043766638090511215

Year

2000 0.0 2001 0.013976616046230345 2002 0.016933207902163686 2003 0.022443219997312188 2004 0.030103480714957668 2005 0.03521032119338799 2006 0.04932132777852439 2007 0.054696949334766834 2008 0.07606504502083053 2009 0.08090310442144873 2010 0.10253998118532455 2011 0.10710925950813063 2012 0.1372127402230883 2013 0.15038301303588228 2014 0.16503158177664293 2015 0.163015723693052 2016 0.17349818572772477 2017 0.1792769789006854 2018 0.20911167853783094 2019 0.24432199973121893 2020 0.281951350624916 2021 0.3050665233167585 2022 0.3343636607982798 2023 0.3670205617524526 2024 0.7325628275769386 2025 1.0 2026 0.5414594812525199 2027 6.719526945303051E-4

Keywords

target 1.0 energy 0.23237665828492152 between 0.22879273967455707 experimental 0.14289430330356367 surface 0.10575450157519004 adsorption 0.08578282609323969 performance 0.0757825370675453 cell 0.07179398248504291 potential 0.060001734154166306 analysis 0.05595537443278707 chemical 0.050810717072747764 temperature 0.04624411110147692 amorphous 0.04312263360212723 well 0.03245758547934911 higher 0.027573051244255613 formation 0.025549871383566 stability 0.02546316367525073 stable 0.021821439926009423 applied 0.016301049163270614 mechanism 0.01173444319199977 interaction 0.01118529437266973 band 9.537847914679615E-4 water 6.069539582068846E-4 enhanced 4.3353854157634613E-4 synthesized 0.0
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