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Discovery Studio
1.0
Materials Studio
0.050577663671373556
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.008796041781198461
Amorphous Cell
0.017592083562396922
Antibody
0.0021990104452996153
Blends
0.0010995052226498076
CASTEP
0.012094557449147883
CDOCKER
0.29466739967014843
CHARMm
0.47443650357339195
COMPASS
0.031335898845519516
COMPASS III
0.0043980208905992305
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
0.0021990104452996153
COSMOquick
5.497526113249038E-4
COSMOtherm
0.006597031335898846
Catalyst
0.31061022539857064
Classical Simulations
0.5481033534909291
Conformers
0.0010995052226498076
Crystallization
0.010995052226498075
DFTB Plus
0.0
DMol3
0.02473886750962067
DPD
0.002748763056624519
Discover
0.0038482682792743265
Forcite
0.05002748763056625
GULP
5.497526113249038E-4
LUDI
0.019791094007696537
LibDock
0.13413963716327654
LigandFit
0.04617921935129192
MCSS
0.003298515667949423
MODELER
0.4354040681693238
MesoDyn
0.0
Mesocite
5.497526113249038E-4
Mesoscale
0.003298515667949423
Morphology
0.0043980208905992305
ONETEP
0.0
Polymorph
5.497526113249038E-4
QSAR
5.497526113249038E-4
Quantum Mechanics
0.034634414513468936
Reflex
0.0043980208905992305
Reflex Plus
5.497526113249038E-4
Semi-empirical
0.0
Sorption
0.0016492578339747114
Visualization
1.0
X-Cell
5.497526113249038E-4
ZDOCK
0.07476635514018691
Year
2002
0.0
2003
0.0
2005
0.004901960784313725
2006
0.0016339869281045752
2007
0.0
2008
0.016339869281045753
2009
0.027777777777777776
2010
0.05065359477124183
2011
0.049019607843137254
2012
0.06372549019607843
2013
0.12745098039215685
2014
0.16830065359477125
2015
0.22058823529411764
2016
0.2761437908496732
2017
0.2630718954248366
2018
0.3545751633986928
2019
0.3937908496732026
2020
0.49836601307189543
2021
0.7091503267973857
2022
0.8071895424836601
2023
0.6633986928104575
2024
1.0
2025
0.9836601307189542
2026
0.04411764705882353
Keywords
therapeutic
1.0
target
0.9605659241420831
potential
0.5096327513546056
docking
0.4244431065623119
visualization
0.30583985550872966
novel
0.20168573148705599
binding
0.1941601444912703
treatment
0.19084888621312462
analysis
0.1896447922937989
drug
0.14960866947621915
protein
0.14419024683925347
activity
0.11468994581577363
vitro
0.07826610475617098
promising
0.06923540036122817
inhibition
0.060204695966285374
development
0.054786273329319686
silico
0.03341360626128838
interaction
0.024081878386514148
potent
0.01836243226971704
disease
0.015653220951234198
human
0.011137868753762794
cancer
0.005719446116797111
between
0.0033112582781456954
including
0.0033112582781456954
compound
0.0
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