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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.002344436846732441
Modules
Adsorption Locator
0.04951655435101084
Amorphous Cell
0.4001367321027444
Blends
0.0032229709932610606
CASTEP
0.021681804863756225
CDOCKER
0.0
COMPASS
0.5338411954292411
COMPASS III
0.0893641957222385
COSMObase
0.0
COSMOconf
0.0
COSMOperm
2.929973630237328E-4
COSMOquick
9.76657876745776E-5
COSMOtherm
0.0022463131165152846
Cantera
0.0
Classical Simulations
0.9998046684246509
Conformers
0.0013673210274440864
Crystallization
0.04580525441937689
DFTB Plus
0.0043949604453559915
DMol3
0.05967379626916691
DPD
0.002929973630237328
Discover
0.0017579841781423966
Forcite
1.0
GULP
0.0016603183904678191
Kinetix
0.0
MesoDyn
0.0011719894520949312
Mesocite
0.0037112999316339487
Mesoscale
0.0066412735618712766
Modules
0.0
Morphology
0.0178728391444477
Polymorph
0.0010743236644203534
QSAR
0.0
Quantum Mechanics
0.07754663541361462
Reflex
0.02715108897353257
Reflex Plus
2.929973630237328E-4
Semi-empirical
0.006543607774196699
Sorption
0.0527395253442719
Synthia
8.789920890711983E-4
VAMP
0.0020509815411661296
X-Cell
0.0
Year
2020
0.0
2021
0.1208261617900172
2022
0.42306368330464716
2023
0.632013769363167
2024
0.7944922547332186
2025
1.0
2026
0.5480206540447504
2027
0.0010327022375215145
Keywords
target
1.0
cell
0.35258394855918074
amorphous
0.34210526315789475
between
0.26101452726839725
energy
0.20207192188616338
performance
0.17349368897356512
adsorption
0.14086687306501547
experimental
0.13634198618718743
surface
0.12669683257918551
temperature
0.08609192664920219
mechanism
0.07692307692307693
water
0.07680400095260777
interaction
0.0491783758037628
enhanced
0.04572517266015718
analysis
0.04524886877828054
potential
0.03691355084543939
higher
0.03155513217432722
chemical
0.02119552274351036
effective
0.01774231959990474
efficient
0.010954989283162658
increase
0.008216241962371994
formation
0.005120266730173851
polymer
0.0019052155275065491
novel
0.0016670635865682305
design
0.0
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