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Application
Discovery Studio
0.5909722222222222
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04057017543859649
Amorphous Cell
0.24671052631578946
Antibody
0.0
Blends
0.0043859649122807015
CASTEP
0.48135964912280704
CDOCKER
0.11842105263157894
CHARMm
0.24342105263157895
COMPASS
0.3793859649122807
COMPASS III
0.01644736842105263
COSMObase
0.0
COSMOconf
0.0021929824561403508
COSMOmic
0.0
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.09649122807017543
Catalyst
0.1699561403508772
Classical Simulations
1.0
Conformers
0.0021929824561403508
Crystallization
0.0712719298245614
DFTB Plus
0.0021929824561403508
DMol3
0.3399122807017544
DPD
0.02412280701754386
Discover
0.043859649122807015
Forcite
0.3815789473684211
GULP
0.09758771929824561
LUDI
0.02412280701754386
LibDock
0.04057017543859649
LigandFit
0.03837719298245614
MCSS
0.003289473684210526
MODELER
0.3618421052631579
MesoDyn
0.013157894736842105
Mesocite
0.01644736842105263
Mesoscale
0.047149122807017545
Morphology
0.02412280701754386
ONETEP
0.010964912280701754
Polymorph
0.0010964912280701754
QMERA
0.0
QSAR
0.0043859649122807015
Quantum Mechanics
0.8168859649122807
Reflex
0.043859649122807015
Reflex Plus
0.005482456140350877
Semi-empirical
0.01206140350877193
Sorption
0.043859649122807015
Synthia
0.003289473684210526
VAMP
0.007675438596491228
Visualization
0.4594298245614035
X-Cell
0.0
ZDOCK
0.049342105263157895
Year
2003
0.0
2004
0.028070175438596492
2005
0.03508771929824561
2006
0.0456140350877193
2007
0.04912280701754386
2008
0.12280701754385964
2009
0.10175438596491228
2010
0.19649122807017544
2011
0.14035087719298245
2012
0.1824561403508772
2013
0.3649122807017544
2014
0.4
2015
0.5298245614035088
2016
0.47017543859649125
2017
0.6596491228070176
2018
0.6526315789473685
2019
0.7403508771929824
2020
0.6807017543859649
2021
0.624561403508772
2022
1.0
2023
0.7578947368421053
2024
0.8807017543859649
2025
0.14385964912280702
2026
0.0912280701754386
Keywords
critical
1.0
target
0.9407806191117093
between
0.2265589950650516
role
0.14042171377299237
potential
0.12606550022431584
energy
0.10767160161507403
analysis
0.09107222969941678
experimental
0.07537012113055182
interaction
0.0655002243158367
binding
0.05652759084791386
novel
0.05114401076716016
well
0.04800358905338717
visualization
0.04351727231942575
cell
0.04127411395244504
chemical
0.03633916554508748
surface
0.03633916554508748
design
0.03275011215791835
development
0.02288021534320323
mechanism
0.018393898609241812
protein
0.016150740242261104
docking
0.01570210856886496
activity
0.01301031852848811
understanding
0.008972633467922835
applied
0.003589053387169134
modeler
0.0
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