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Discovery Studio
0.72578125
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04153354632587859
Amorphous Cell
0.25878594249201275
Blends
0.003194888178913738
CASTEP
0.38977635782747605
CDOCKER
0.13205537806176784
CHARMm
0.27263045793397234
COMPASS
0.3556975505857295
COMPASS III
0.051118210862619806
COSMObase
0.0010649627263045794
COSMOconf
0.004259850905218318
COSMOmic
0.0
COSMOperm
0.0010649627263045794
COSMOplex
0.0
COSMOquick
0.002129925452609159
COSMOtherm
0.07667731629392971
Catalyst
0.14376996805111822
Classical Simulations
1.0
Conformers
0.002129925452609159
Crystallization
0.051118210862619806
DFTB Plus
0.002129925452609159
DMol3
0.24920127795527156
DPD
0.01597444089456869
Discover
0.022364217252396165
Forcite
0.4547390841320554
GULP
0.06815761448349308
LUDI
0.01810436634717785
LibDock
0.04472843450479233
LigandFit
0.024494142705005325
MCSS
0.0
MODELER
0.3248136315228967
MesoDyn
0.006389776357827476
Mesocite
0.009584664536741214
Mesoscale
0.029818956336528223
Modules
0.0
Morphology
0.01810436634717785
ONETEP
0.006389776357827476
QSAR
0.003194888178913738
Quantum Mechanics
0.6325878594249201
Reflex
0.0308839190628328
Reflex Plus
0.002129925452609159
Semi-empirical
0.004259850905218318
Sorption
0.05324813631522897
Synthia
0.0
VAMP
0.0010649627263045794
Visualization
0.48668796592119273
X-Cell
0.0
ZDOCK
0.06070287539936102
Year
2000
0.0
2001
0.0
2002
0.003838771593090211
2003
0.0
2004
0.005758157389635317
2005
0.005758157389635317
2006
0.009596928982725527
2007
0.015355086372360844
2008
0.028790786948176585
2009
0.0345489443378119
2010
0.061420345489443376
2011
0.08445297504798464
2012
0.09213051823416507
2013
0.09788867562380038
2014
0.10556621880998081
2015
0.15930902111324377
2016
0.12859884836852206
2017
0.2034548944337812
2018
0.20153550863723607
2019
0.2034548944337812
2020
0.2034548944337812
2021
0.28790786948176583
2022
0.31285988483685223
2023
0.3915547024952015
2024
0.527831094049904
2025
1.0
2026
0.4510556621880998
2027
0.005758157389635317
Keywords
critical
1.0
target
0.9413179413179413
between
0.2049062049062049
potential
0.1721981721981722
role
0.13131313131313133
analysis
0.11976911976911978
energy
0.0784030784030784
binding
0.06685906685906685
docking
0.05675805675805676
interaction
0.05387205387205387
visualization
0.05194805194805195
novel
0.049062049062049064
experimental
0.03751803751803752
development
0.037037037037037035
cell
0.035594035594035595
design
0.01827801827801828
mechanism
0.016835016835016835
protein
0.012987012987012988
stability
0.012987012987012988
performance
0.012506012506012507
including
0.005291005291005291
well
0.00481000481000481
activity
0.002405002405002405
promising
0.001443001443001443
chemical
0.0
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