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Application
Discovery Studio
0.41728316998629994
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0454529932042482
Amorphous Cell
0.17798722808455417
Antibody
2.73196052317044E-4
Blends
0.005088276474404945
CASTEP
0.6428986101150839
CDOCKER
0.10572687224669604
CHARMm
0.16060512925588225
COMPASS
0.3050233924119796
COMPASS III
0.014752586825120376
COSMOSim3D
3.41495065396305E-5
COSMObase
5.805416111737186E-4
COSMOconf
0.0011952327288870675
COSMOmic
6.8299013079261E-4
COSMOperm
7.854386504115015E-4
COSMOplex
2.3904654577741353E-4
COSMOquick
0.001229382235426698
COSMOtherm
0.07004063791278216
Cantera
0.0
Catalyst
0.11593757470204556
Classical Simulations
0.7920978041867295
Conformers
0.0034491001605026807
Crystallization
0.08725198920875593
DFTB Plus
0.004917528941706792
DMol3
0.373937096608954
DPD
0.01157668271693474
Discover
0.039374381040193966
Equilibria
0.0
Forcite
0.3298159341597514
GULP
0.08954000614691118
Kinetix
1.36598026158522E-4
LUDI
0.00949356281801728
LibDock
0.03449100160502681
LigandFit
0.021616637639586107
MCSS
0.0018782228596796776
MODELER
0.15503875968992248
MesoDyn
0.006146911177133491
Mesocite
0.006488406242529795
Mesoscale
0.020865348495714236
Morphology
0.020728750469555714
ONETEP
0.005190724994023836
Polymorph
0.005190724994023836
QMERA
5.46392104634088E-4
QSAR
0.0038588942389782468
Quantum Mechanics
1.0
Reflex
0.058054161117371855
Reflex Plus
0.005498070552880511
Reflex QPA
2.0489703923778303E-4
Semi-empirical
0.010039954922651367
Sorption
0.03855479288324284
Synthia
0.0018782228596796776
TURBOMOLE
0.0011269337158078066
VAMP
0.004507734863231226
Visualization
0.4103404705802001
X-Cell
0.00542977153980125
ZDOCK
0.017586995867909707
Year
2002
0.0
2003
0.013398608606029374
2004
0.05037361504766813
2005
0.06364339087863953
2006
0.0872197887142489
2007
0.08812161813965473
2008
0.15228034011852615
2009
0.18229837670703428
2010
0.23073950012883276
2011
0.21025508889461478
2012
0.26707034269518165
2013
0.3683329038907498
2014
0.4505282143777377
2015
0.48441123421798504
2016
0.5145581035815512
2017
0.5604225715021901
2018
0.6485441896418449
2019
0.744395774284978
2020
0.627286781757279
2021
0.5525637722236537
2022
0.9721721205874775
2023
1.0
2024
0.8180881216181397
2025
0.3397320278278794
2026
0.03530018036588508
2027
5.15331100231899E-4
Keywords
target
1.0
between
0.18986320962858141
energy
0.12910637391396965
potential
0.10753031755451073
experimental
0.10377200590374462
analysis
0.08686721139361848
visualization
0.06708662375800734
chemical
0.05797233760898343
novel
0.055096544483498426
well
0.05366625583907731
docking
0.04890369896988786
surface
0.04689520853304119
interaction
0.04163052905464007
cell
0.037233152264877285
binding
0.021789078072457814
synthesized
0.021591272196101702
higher
0.018106845604905587
activity
0.015961412638273914
mechanism
0.015398426682491136
adsorption
0.012705223596719465
applied
0.009099070312381127
design
0.0037278799774805617
formation
0.003012735655270005
temperature
5.934176290683344E-4
stability
0.0
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