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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0012718793531585003

Modules

Adsorption Locator 0.03542034097589653 Amorphous Cell 0.14525769155398785 Blends 0.004556143445032334 CASTEP 0.6247795414462081 CDOCKER 4.899078973153047E-5 COMPASS 0.2553399960807368 COMPASS III 0.00729962766999804 COSMObase 0.0 COSMOtherm 0.0021066039584558102 Classical Simulations 0.5593278463648834 Conformers 0.004017244757985499 Crystallization 0.07515187144816775 DFTB Plus 0.0035763276504017245 DMol3 0.3924162257495591 DPD 0.011218890848520478 Discover 0.043944738389182836 Equilibria 0.0 Forcite 0.2544581618655693 GULP 0.10449735449735449 Kinetix 4.899078973153047E-5 MesoDyn 0.0062708210856359005 Mesocite 0.005927885557515187 Mesoscale 0.02052714089751127 Morphology 0.016852831667646482 ONETEP 0.0054869684499314125 Polymorph 0.005046051342347638 QMERA 6.368802665098961E-4 QSAR 0.004458161865569273 Quantum Mechanics 1.0 Reflex 0.04952968841857731 Reflex Plus 0.006123848716441309 Reflex QPA 2.9394473838918284E-4 Semi-empirical 0.009798157946306094 Sorption 0.03012933568489124 Synthia 0.0013717421124828531 TURBOMOLE 4.899078973153047E-5 VAMP 0.0054869684499314125 Visualization 0.04869684499314129 X-Cell 0.006319811875367431

Year

2002 0.0 2003 0.026432606941081516 2004 0.0867635189669088 2005 0.1079499596448749 2006 0.14850686037126715 2007 0.1678773204196933 2008 0.22820823244552058 2009 0.25080710250201776 2010 0.3058918482647296 2011 0.32566585956416466 2012 0.4110169491525424 2013 0.4552058111380145 2014 0.4915254237288136 2015 0.344229217110573 2016 0.28732849071832123 2017 0.21690879741727198 2018 0.11057304277643261 2019 0.08716707021791767 2020 0.3058918482647296 2021 0.2552461662631154 2022 1.0 2023 0.7877320419693301 2024 0.145682001614205 2025 0.06537530266343826 2026 0.04640839386602098

Keywords

target 1.0 between 0.23889805581462084 energy 0.22246933065499677 experimental 0.17106679101800704 surface 0.11485759380156396 chemical 0.0779467680608365 adsorption 0.06998349953368248 well 0.06460291269101083 temperature 0.044371906162565464 analysis 0.04114355405696248 cell 0.038345648898773226 applied 0.03432814405624507 stable 0.03278570916134586 band 0.032570485687639 formation 0.029378004160987157 potential 0.028409498529306264 higher 0.0256833345290193 crystal 0.025575722792165866 interaction 0.019298371475715618 stability 0.010007891527369252 amorphous 0.0062773513164502475 mechanism 0.003551187316163283 x-ray 0.001578305473850348 performance 0.0015424348948992036 increase 0.0
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