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Application
Discovery Studio
0.3723115954563801
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04044984581897334
Amorphous Cell
0.1538182477779793
Antibody
3.6277888626881915E-4
Blends
0.0043533466352258295
CASTEP
0.6351351351351351
CDOCKER
0.09613640486123708
CHARMm
0.15590422637402504
COMPASS
0.2705423544349719
COMPASS III
0.007436967168510793
COSMObase
6.348630509704335E-4
COSMOconf
0.0015418102666424813
COSMOmic
8.162524941048431E-4
COSMOperm
6.348630509704335E-4
COSMOplex
9.069472156720479E-5
COSMOquick
9.976419372392526E-4
COSMOtherm
0.06892798839107564
Catalyst
0.12397968438236895
Classical Simulations
0.7426083801922728
Conformers
0.003809178305822601
Crystallization
0.0776346816615273
DFTB Plus
0.002902231090150553
DMol3
0.3822782514057682
DPD
0.010701977144930165
Discover
0.041538182477779795
Equilibria
0.0
Forcite
0.27480500634863053
GULP
0.10139669871213496
LUDI
0.009613640486123707
LibDock
0.029022310901505532
LigandFit
0.02593869036822057
MCSS
0.0014511155450752766
MODELER
0.16733176129149283
MesoDyn
0.006076546345002721
Mesocite
0.005623072737166697
Mesoscale
0.019408670415381826
Morphology
0.017413386540903318
ONETEP
0.005623072737166697
Polymorph
0.005441683294032287
QMERA
4.5347360783602395E-4
QSAR
0.0044440413567930345
Quantum Mechanics
1.0
Reflex
0.050335570469798654
Reflex Plus
0.005985851623435516
Reflex QPA
3.6277888626881915E-4
Semi-empirical
0.008434609105750045
Sorption
0.03355704697986577
Synthia
0.0010883366588064574
TURBOMOLE
0.0010883366588064574
VAMP
0.004988209686196263
Visualization
0.32142209323417376
X-Cell
0.006620714674405949
ZDOCK
0.0151460185017232
Year
2002
0.0
2003
0.03420250592617677
2004
0.0653572637995259
2005
0.0836437521164917
2006
0.11310531662715882
2007
0.11615306467998646
2008
0.19742634608872334
2009
0.24686759227903826
2010
0.3024043345750085
2011
0.27226549271926853
2012
0.35353877412800544
2013
0.483237385709448
2014
0.5953267863189976
2015
0.6383338977311209
2016
0.666102268879106
2017
0.688791059939045
2018
0.34676600067727736
2019
0.43040975279376903
2020
0.6214019641043007
2021
0.31087030138841854
2022
0.8747036911615307
2023
1.0
2024
0.2228242465289536
2025
0.12563494751100576
2026
0.04402302742973248
2027
3.386386725364037E-4
Keywords
target
1.0
between
0.1945558494752112
energy
0.13119720112637598
experimental
0.11208294223056575
potential
0.0856728389794351
analysis
0.07428108200358392
chemical
0.06502261285092585
well
0.058025428790852464
surface
0.05282020650226128
novel
0.04714566089256762
visualization
0.03916716443382541
interaction
0.03498592030036692
cell
0.03272463520778223
docking
0.02312484000341326
higher
0.017535625906647326
synthesized
0.01702363682908098
binding
0.016895639559689393
applied
0.013482379042580424
adsorption
0.01173308302756208
activity
0.010965099411212561
mechanism
0.010495776090110077
formation
0.006911852547145661
temperature
0.006101203174332281
design
0.0040532468640668996
stable
0.0
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