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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0016385177716158306
Modules
Adsorption Locator
0.077882797731569
Amorphous Cell
0.40239445494643983
Blends
0.005419029615626969
CASTEP
0.014996849401386264
CDOCKER
0.0
COMPASS
1.0
COMPASS III
0.003780718336483932
COSMObase
0.0
COSMOplex
0.0
COSMOquick
1.260239445494644E-4
COSMOtherm
0.0015122873345935729
Classical Simulations
0.9998739760554506
Conformers
0.0015122873345935729
Crystallization
0.03944549464398236
DFTB Plus
0.00315059861373661
DMol3
0.050913673597983614
DPD
0.005040957781978576
Discover
0.0240705734089477
Forcite
0.7120352867044738
GULP
0.0015122873345935729
MesoDyn
0.0027725267800882167
Mesocite
0.004536862003780718
Mesoscale
0.010207939508506616
Morphology
0.022684310018903593
Polymorph
0.0016383112791430372
QMERA
0.0
QSAR
6.30119722747322E-4
Quantum Mechanics
0.0643982356647763
Reflex
0.015626969124133586
Reflex Plus
2.520478890989288E-4
Semi-empirical
0.005797101449275362
Sorption
0.057971014492753624
Synthia
8.821676118462507E-4
TURBOMOLE
0.0
VAMP
0.002268431001890359
Year
2019
0.0
2020
0.18421052631578946
2021
0.28578947368421054
2022
0.4442105263157895
2023
0.7563157894736842
2024
0.9463157894736842
2025
1.0
2026
0.5410526315789473
2027
0.0
Keywords
target
1.0
cell
0.34735226400613967
amorphous
0.3413660782808903
between
0.28227168073676134
energy
0.1987720644666155
experimental
0.18004604758250192
performance
0.16822716807367613
adsorption
0.14980813507290866
surface
0.14627782041442824
temperature
0.09485801995395242
water
0.06891788181120491
mechanism
0.06661550268610898
interaction
0.060936300844205676
analysis
0.05188027628549501
chemical
0.03729854182655411
higher
0.032079815809669995
increase
0.028089025326170376
potential
0.02425172678434382
enhanced
0.02333077513430545
effective
0.015963161933998465
polymer
0.008288564850345357
corrosion
0.007674597083653108
concentration
0.005065234075211052
engineering
0.0024558710667689945
mechanical
0.0
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