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Application

Materials Studio 0.0

Modules

Adsorption Locator 0.0024186046511627908 Amorphous Cell 0.0014883720930232557 CASTEP 1.0 COMPASS 0.004651162790697674 Classical Simulations 0.024 Conformers 3.7209302325581393E-4 Crystallization 0.009116279069767442 DFTB Plus 7.441860465116279E-4 DMol3 0.037395348837209304 Discover 0.0 Forcite 0.010232558139534883 GULP 0.007255813953488372 Morphology 0.0022325581395348836 ONETEP 9.302325581395349E-4 Polymorph 5.581395348837209E-4 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.006325581395348837 Reflex Plus 1.8604651162790697E-4 Semi-empirical 0.0011162790697674418 Sorption 0.0011162790697674418 VAMP 1.8604651162790697E-4 Visualization 0.0 X-Cell 3.7209302325581393E-4

Year

2003 0.03614457831325301 2004 0.1566265060240964 2005 0.22048192771084338 2006 0.37349397590361444 2007 0.40963855421686746 2008 0.5 2009 0.38072289156626504 2010 0.3783132530120482 2011 0.14337349397590363 2012 0.04216867469879518 2013 0.0024096385542168677 2014 0.09156626506024096 2015 0.22409638554216868 2016 0.12289156626506025 2017 0.0 2018 0.26024096385542167 2019 0.21445783132530122 2020 0.5650602409638554 2021 0.5048192771084338 2022 1.0 2023 0.2216867469879518 2024 0.1891566265060241 2025 0.1 2026 0.07951807228915662

Keywords

target 1.0 energy 0.2422051513782196 between 0.1963398102123814 experimental 0.17623136014460009 band 0.16064166290103932 optical 0.08111161319475825 crystal 0.07230004518752824 surface 0.06936285585178491 well 0.04857659286037054 stable 0.04586534116583823 applied 0.03818346136466335 chemical 0.0368278355173972 potential 0.0368278355173972 analysis 0.03027564392227745 phase 0.02869408043380027 stability 0.025305015815634886 pressure 0.022819701762313602 lattice 0.021690013556258474 temperature 0.01762313601446001 state 0.015137821961138725 formation 0.013104383190239493 elastic 0.006778129236330773 doped 0.0031631269769543608 mechanical 0.0 x-ray 0.0
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