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Application
Discovery Studio
0.5849056603773585
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.022727272727272728
Amorphous Cell
0.7651515151515151
Antibody
0.0
Blends
0.007575757575757576
CASTEP
0.25757575757575757
CDOCKER
0.09090909090909091
CHARMm
0.12121212121212122
COMPASS
0.5303030303030303
COMPASS III
0.0
COSMOperm
0.0
COSMOtherm
0.0
Catalyst
0.17424242424242425
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.08333333333333333
DMol3
0.05303030303030303
DPD
0.015151515151515152
Discover
0.09848484848484848
Forcite
0.4621212121212121
GULP
0.030303030303030304
LUDI
0.0
LibDock
0.022727272727272728
LigandFit
0.03787878787878788
MODELER
0.20454545454545456
Mesoscale
0.015151515151515152
Morphology
0.022727272727272728
ONETEP
0.0
Polymorph
0.0
Quantum Mechanics
0.3106060606060606
Reflex
0.045454545454545456
Reflex Plus
0.007575757575757576
Sorption
0.022727272727272728
Visualization
0.26515151515151514
X-Cell
0.030303030303030304
Year
2003
0.05
2005
0.0
2006
0.0
2007
0.15
2008
0.125
2009
0.0
2010
0.1
2011
0.1
2012
0.675
2013
0.5
2014
0.2
2015
0.45
2016
0.55
2017
0.35
2018
0.275
2019
0.25
2020
0.275
2021
0.275
2022
1.0
2023
0.225
2024
0.15
2025
0.05
2026
0.075
Keywords
cell
1.0
target
0.9469026548672567
amorphous
0.3230088495575221
between
0.2345132743362832
experimental
0.13716814159292035
energy
0.07964601769911504
potential
0.07964601769911504
well
0.061946902654867256
analysis
0.05309734513274336
interaction
0.05309734513274336
novel
0.04424778761061947
temperature
0.03982300884955752
visualization
0.035398230088495575
binding
0.030973451327433628
docking
0.02654867256637168
higher
0.02654867256637168
design
0.022123893805309734
synthesized
0.022123893805309734
activity
0.01327433628318584
applied
0.008849557522123894
induced
0.008849557522123894
surface
0.008849557522123894
water
0.008849557522123894
role
0.004424778761061947
compound
0.0
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