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Application
Discovery Studio
0.08825978351373855
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04534883720930233
Amorphous Cell
0.3883720930232558
Blends
0.0
CASTEP
0.29186046511627906
CDOCKER
0.03837209302325582
CHARMm
0.06279069767441861
COMPASS
0.49767441860465117
COMPASS III
0.12325581395348838
COSMObase
0.0069767441860465115
COSMOconf
0.0069767441860465115
COSMOtherm
0.08372093023255814
Catalyst
0.002325581395348837
Classical Simulations
1.0
Crystallization
0.05930232558139535
DFTB Plus
0.0
DMol3
0.14534883720930233
DPD
0.002325581395348837
Discover
0.004651162790697674
Forcite
0.6872093023255814
GULP
0.012790697674418604
LibDock
0.0069767441860465115
LigandFit
0.0011627906976744186
MODELER
0.09069767441860466
MesoDyn
0.0
Mesocite
0.002325581395348837
Mesoscale
0.005813953488372093
Morphology
0.013953488372093023
ONETEP
0.0011627906976744186
Polymorph
0.0
Quantum Mechanics
0.4313953488372093
Reflex
0.04186046511627907
Reflex Plus
0.0
Semi-empirical
0.002325581395348837
Sorption
0.047674418604651166
Synthia
0.002325581395348837
TURBOMOLE
0.0011627906976744186
VAMP
0.0011627906976744186
Visualization
0.17093023255813952
ZDOCK
0.0069767441860465115
Year
2023
0.0
2024
0.1033210332103321
2025
1.0
2026
0.7416974169741697
Keywords
engineering
1.0
target
0.8778979907264297
performance
0.20865533230293662
energy
0.15765069551777433
between
0.1437403400309119
cell
0.11746522411128284
enhanced
0.10123647604327667
strategy
0.0973724884080371
amorphous
0.08732612055641421
potential
0.07805255023183925
efficient
0.06027820710973725
experimental
0.04173106646058733
analysis
0.0401854714064915
design
0.03400309119010819
stability
0.02472952086553323
surface
0.023956723338485315
promising
0.019319938176197836
adsorption
0.01777434312210201
efficiency
0.012364760432766615
physicochemical
0.00927357032457496
temperature
0.008500772797527048
novel
0.0030911901081916537
effective
0.00231839258114374
water
0.00231839258114374
mechanism
0.0
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