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Application
Discovery Studio
0.04245283018867924
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05309734513274336
Amorphous Cell
0.3008849557522124
Blends
0.0
CASTEP
0.5398230088495575
CDOCKER
0.0
CHARMm
0.035398230088495575
COMPASS
0.504424778761062
COMPASS III
0.0
COSMOtherm
0.09734513274336283
Catalyst
0.017699115044247787
Classical Simulations
0.9734513274336283
Crystallization
0.07964601769911504
DFTB Plus
0.0
DMol3
0.48672566371681414
Discover
0.05309734513274336
Forcite
0.5398230088495575
GULP
0.04424778761061947
MODELER
0.035398230088495575
MesoDyn
0.008849557522123894
Mesocite
0.0
Mesoscale
0.017699115044247787
Morphology
0.008849557522123894
Polymorph
0.0
Quantum Mechanics
1.0
Reflex
0.05309734513274336
Semi-empirical
0.0
Sorption
0.02654867256637168
Visualization
0.18584070796460178
X-Cell
0.0
Year
2004
0.014705882352941176
2006
0.014705882352941176
2007
0.0
2011
0.04411764705882353
2012
0.08823529411764706
2013
0.23529411764705882
2014
0.058823529411764705
2015
0.014705882352941176
2016
0.29411764705882354
2017
0.3235294117647059
2018
0.11764705882352941
2019
0.07352941176470588
2020
0.07352941176470588
2021
0.25
2022
1.0
2023
0.5147058823529411
2024
0.25
2025
0.07352941176470588
2026
0.04411764705882353
Keywords
performance
1.0
target
0.9551569506726457
between
0.21973094170403587
energy
0.18385650224215247
surface
0.15246636771300448
chemical
0.09417040358744394
applied
0.08071748878923767
experimental
0.07174887892376682
adsorption
0.05829596412556054
cell
0.04932735426008968
efficient
0.04932735426008968
well
0.04932735426008968
higher
0.03587443946188341
promising
0.03587443946188341
effective
0.026905829596412557
water
0.026905829596412557
potential
0.02242152466367713
amorphous
0.017937219730941704
analysis
0.017937219730941704
enhanced
0.013452914798206279
metal
0.013452914798206279
mechanism
0.008968609865470852
order
0.008968609865470852
design
0.004484304932735426
strong
0.0
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