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Application
Discovery Studio
0.5058042027031471
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05398069119910452
Amorphous Cell
0.21189310200083952
Antibody
2.518539247236603E-4
Blends
0.005065062263886946
CASTEP
0.649727158248216
CDOCKER
0.12774590737372324
CHARMm
0.19918847068700155
COMPASS
0.34333286693717646
COMPASS III
0.02837554218553239
COSMOSim3D
2.798376941374003E-5
COSMObase
0.0013152371624457814
COSMOconf
0.0020987827060305023
COSMOmic
6.716104659297607E-4
COSMOperm
8.954806212396809E-4
COSMOplex
3.0782146355114035E-4
COSMOquick
0.0015670910871694416
COSMOtherm
0.07639569049951028
Cantera
2.798376941374003E-5
Catalyst
0.1282216314537568
Classical Simulations
0.9107317755701693
Conformers
0.003078214635511403
Crystallization
0.09229047152651462
DFTB Plus
0.005568770113334266
DMol3
0.36731495732475167
DPD
0.010689799916048692
Discover
0.03509164684483
Equilibria
0.0
Forcite
0.3992164544564153
GULP
0.08669371764376661
Kinetix
1.6790261648244018E-4
LUDI
0.008758919826500629
LibDock
0.04533370645025885
LigandFit
0.021435567370924863
MCSS
0.001874912550720582
MODELER
0.18164264726458654
MesoDyn
0.005708688960402966
Mesocite
0.006520218273401427
Mesoscale
0.019756541206100462
Modules
0.0
Morphology
0.022414999300405764
ONETEP
0.005065062263886946
Polymorph
0.004813208339163285
QMERA
5.596753882748006E-4
QSAR
0.003553938715544984
Quantum Mechanics
1.0
Reflex
0.06201203302084791
Reflex Plus
0.005232964880369386
Reflex QPA
1.6790261648244018E-4
Semi-empirical
0.010549881068979992
Sorption
0.04491394990905275
Synthia
0.001874912550720582
TURBOMOLE
0.0011473345459633412
VAMP
0.0043654680285434445
Visualization
0.521953267105079
X-Cell
0.004841192108577025
ZDOCK
0.021435567370924863
Year
2001
0.009353078721745909
2002
0.018965965185762535
2003
0.024508530354204555
2004
0.032995583268381395
2005
0.0396639819866632
2006
0.055598856845934005
2007
0.05248116393868537
2008
0.08842123495280159
2009
0.10123841690482377
2010
0.14938945180566382
2011
0.18472330475448168
2012
0.24309344418463671
2013
0.2707196674460899
2014
0.3023296094223608
2015
0.3248462804191565
2016
0.34511128431627264
2017
0.3759418030657314
2018
0.43535117346496927
2019
0.5007361219364337
2020
0.5745215207413181
2021
0.6633757685979043
2022
0.7365549493374902
2023
0.8481856759331428
2024
1.0
2025
0.9489044773534251
2026
0.3029358274876591
2027
0.0
Keywords
target
1.0
between
0.18412014277055694
potential
0.1416481469010259
energy
0.12097335398567804
analysis
0.10781870833052731
experimental
0.09198150268255999
visualization
0.0901295261184816
docking
0.08292365366915842
novel
0.06562731497070509
chemical
0.04873504388623252
well
0.043515837205647966
cell
0.043100545491278876
interaction
0.041933239050890074
surface
0.03546815722719824
binding
0.03416616158214919
activity
0.025512380182728354
synthesized
0.024771589557096997
mechanism
0.019013626057871463
higher
0.01445664130019979
promising
0.009989449345634947
stability
0.00881091880485779
adsorption
0.007677284665634049
design
0.007015062742721171
synthesis
0.004848811367768873
formation
0.0
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