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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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