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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0016531409678388939
Modules
Adsorption Locator
0.07558226897069872
Amorphous Cell
0.40916604057099926
Blends
0.0049586776859504135
CASTEP
0.014725770097670924
CDOCKER
0.0
COMPASS
1.0
COMPASS III
0.0031555221637866266
COSMObase
0.0
COSMOplex
0.0
COSMOquick
1.5026296018031557E-4
COSMOtherm
0.0015026296018031556
Classical Simulations
0.9998497370398197
Conformers
0.0015026296018031556
Crystallization
0.03891810668670173
DFTB Plus
0.0031555221637866266
DMol3
0.0512396694214876
DPD
0.00405709992486852
Discover
0.01818181818181818
Forcite
0.724267468069121
GULP
0.0015026296018031556
MesoDyn
0.002404207362885049
Mesocite
0.004357625845229151
Mesoscale
0.008564988730277986
Morphology
0.021187077385424493
Polymorph
0.0015026296018031556
QMERA
0.0
QSAR
4.5078888054094667E-4
Quantum Mechanics
0.06431254695717506
Reflex
0.01622839969947408
Reflex Plus
1.5026296018031557E-4
Semi-empirical
0.005259203606311044
Sorption
0.05980465815176559
Synthia
9.015777610818933E-4
VAMP
0.0018031555221637867
Year
2020
0.0
2021
0.0861797162375197
2022
0.31266421439831843
2023
0.604834471886495
2024
0.9464004203888597
2025
1.0
2026
0.5417761429322123
2027
0.0015764582238570678
Keywords
target
1.0
cell
0.35593531789783167
amorphous
0.3480338110988607
between
0.27104005880191107
energy
0.2037853730246233
performance
0.18669606762219773
experimental
0.16280779125321573
adsorption
0.1427783902976847
surface
0.1372657111356119
temperature
0.09389930172730614
water
0.07001102535832414
mechanism
0.06725468577728776
interaction
0.056045571481073135
analysis
0.04887908857037854
enhanced
0.03528114663726571
potential
0.033443586916574786
higher
0.03031973539140022
chemical
0.025358324145534728
effective
0.020029400955531056
increase
0.0189268651231165
polymer
0.01561925762587284
engineering
0.007901506798970967
mechanical
0.002940095553105476
novel
5.512679162072767E-4
corrosion
0.0
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