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Application

Materials Studio 0.0

Modules

Adsorption Locator 0.0022793878215564964 Amorphous Cell 0.0016281341582546401 CASTEP 1.0 COMPASS 0.005535656138065777 Classical Simulations 0.02377075871051775 Conformers 6.512536633018561E-4 Crystallization 0.011396939107782481 DFTB Plus 0.0013025073266037122 DMol3 0.0371214588082058 Forcite 0.012373819602735266 GULP 0.00488440247476392 Morphology 0.0022793878215564964 ONETEP 0.0013025073266037122 Polymorph 6.512536633018561E-4 Quantum Mechanics 1.0 Reflex 0.008466297622924128 Reflex Plus 0.0 Semi-empirical 0.0016281341582546401 Sorption 0.0013025073266037122 VAMP 0.0 Visualization 0.0 X-Cell 6.512536633018561E-4

Year

2003 0.06396588486140725 2004 0.2302771855010661 2005 0.0255863539445629 2006 0.053304904051172705 2007 0.03624733475479744 2008 0.14072494669509594 2009 0.19189765458422176 2010 0.2046908315565032 2011 0.23880597014925373 2012 0.07462686567164178 2013 0.0042643923240938165 2014 0.16204690831556504 2015 0.39658848614072495 2016 0.21748400852878466 2017 0.0 2018 0.4605543710021322 2019 0.3752665245202559 2020 1.0 2021 0.7825159914712153 2022 0.39232409381663114 2023 0.3859275053304904 2024 0.3347547974413646 2025 0.17697228144989338 2026 0.14072494669509594

Keywords

target 1.0 energy 0.2201904761904762 between 0.19123809523809523 experimental 0.15314285714285714 band 0.1459047619047619 optical 0.08838095238095238 crystal 0.06628571428571428 surface 0.06628571428571428 stable 0.05523809523809524 stability 0.04038095238095238 potential 0.038857142857142854 well 0.03695238095238095 analysis 0.03123809523809524 chemical 0.030857142857142857 phase 0.02361904761904762 temperature 0.02095238095238095 applied 0.018666666666666668 formation 0.018285714285714287 mechanical 0.014476190476190476 doped 0.011047619047619047 lattice 0.008761904761904762 pressure 0.005333333333333333 strong 0.005333333333333333 state 0.004190476190476191 x-ray 0.0
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