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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0032325703302463742

Modules

Adsorption Locator 0.019655805014414256 Amorphous Cell 0.02673189481960339 Blends 6.115139337817769E-4 CASTEP 0.06412160391368918 CDOCKER 8.73591333973967E-5 COMPASS 0.061937625578754256 COMPASS III 0.00899799073993186 COSMOperm 8.73591333973967E-5 COSMOplex 0.0 COSMOtherm 0.0033196470691010745 Cantera 0.0 Classical Simulations 0.13033982702891586 Conformers 0.001747182667947934 Crystallization 0.014938411810954835 DFTB Plus 0.003756442736088058 DMol3 1.0 DPD 1.747182667947934E-4 Discover 0.0036690836026906613 Forcite 0.08246702192714249 GULP 0.0036690836026906613 Kinetix 1.747182667947934E-4 MesoDyn 0.0 Mesocite 5.241548003843802E-4 Mesoscale 5.241548003843802E-4 Morphology 0.003756442736088058 ONETEP 0.0 Polymorph 0.0026207740019219008 QMERA 0.001747182667947934 QSAR 7.862322005765703E-4 Quantum Mechanics 1.0 Reflex 0.008648554206342272 Reflex Plus 6.988730671791736E-4 Semi-empirical 0.007250808071983926 Sorption 0.014152179610378264 Synthia 3.494365335895868E-4 TURBOMOLE 2.620774001921901E-4 VAMP 0.0016598235345505372 Visualization 8.73591333973967E-5 X-Cell 5.241548003843802E-4

Year

2001 0.0 2002 0.012591815320041973 2003 0.035676810073452254 2004 0.05666316894018888 2005 0.06925498426023086 2006 0.08814270724029381 2007 0.11017838405036726 2008 0.19727177334732424 2009 0.18677859391395593 2010 0.21406086044071354 2011 0.2098635886673662 2012 0.2266526757607555 2013 0.27177334732423925 2014 0.291710388247639 2015 0.3567681007345226 2016 0.565582371458552 2017 0.5970619097586569 2018 0.6904512067156349 2019 0.770199370409234 2020 0.8426023084994754 2021 0.8111227701993704 2022 0.8898216159496327 2023 0.9275970619097587 2024 1.0 2025 0.9758656873032528 2026 0.4690451206715635

Keywords

target 1.0 energy 0.2810299527062533 between 0.23783499737256963 adsorption 0.21996847083552287 surface 0.1972674724119811 chemical 0.09647924330005254 experimental 0.09038360483447189 metal 0.07314766158696795 potential 0.0652653704676826 stable 0.05612191276931161 performance 0.052968996321597475 reaction 0.05212821860220704 analysis 0.048554913294797684 formation 0.045507094062007356 mechanism 0.044771413557540725 interaction 0.041933788754598 applied 0.04025223331581713 well 0.03867577509196006 stability 0.03688912243825539 higher 0.02911192853389385 efficient 0.02438255386232265 promising 0.015974776668418286 single 0.01534419337887546 doped 0.0013662637940094588 catalyst 0.0
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