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Application
Discovery Studio
0.8687809928614244
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06826220231077576
Amorphous Cell
0.24687573685451544
Antibody
4.322879823940894E-4
Blends
0.00400848856401792
CASTEP
0.4967774895857895
CDOCKER
0.17959600723099897
CHARMm
0.27560323822997723
COMPASS
0.37589405014540594
COMPASS III
0.04307160260944746
COSMObase
0.001847048652047473
COSMOconf
0.0024365322644030497
COSMOmic
4.322879823940894E-4
COSMOperm
0.00133616285467264
COSMOplex
5.10885797374833E-4
COSMOquick
0.0018077497445571013
COSMOtherm
0.06885168592313133
Cantera
3.929890749037177E-5
Catalyst
0.17397626345987582
Classical Simulations
1.0
Conformers
0.001847048652047473
Crystallization
0.08543582488406823
DFTB Plus
0.0061306295684979955
DMol3
0.24326023736540126
DPD
0.00601273284602688
Discover
0.014069008881553094
Forcite
0.48616678456338913
GULP
0.039181010767900655
Kinetix
1.5719562996148708E-4
LUDI
0.011514579894678929
LibDock
0.06464670282166156
LigandFit
0.027234142890827633
MCSS
0.0025937278943645365
MODELER
0.2558358877623202
MesoDyn
0.0030653147842489977
Mesocite
0.006366423013440227
Mesoscale
0.012772144934370825
Modules
0.0
Morphology
0.021928790379627448
ONETEP
0.002554428986874165
Polymorph
0.0025151300793837933
QMERA
5.501847048652047E-4
QSAR
0.002240037726951191
Quantum Mechanics
0.7251041421048495
Reflex
0.06052031753517252
Reflex Plus
0.002318635541931934
Reflex QPA
0.0
Semi-empirical
0.009942623595064056
Sorption
0.05002750923524326
Synthia
0.001493358484634127
TURBOMOLE
8.645759647881788E-4
VAMP
0.0031439125992297414
Visualization
0.7207419633734182
X-Cell
0.0016112552071052425
ZDOCK
0.031242631454845557
Year
2010
0.004054396486189712
2011
0.025255511445223415
2012
0.03750316749725484
2013
0.08108792972379424
2014
0.09671424951431709
2015
0.11504350029563308
2016
0.1243348255764845
2017
0.1419883436101022
2018
0.22873553509586958
2019
0.3451305008868992
2020
0.4614410000844666
2021
0.6640763578004899
2022
0.7362108286172818
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.18565974244483271
between
0.16467676179382645
visualization
0.1493075778166052
docking
0.14655730278910245
analysis
0.13296770853555945
novel
0.08940011648223646
energy
0.08718371837183718
binding
0.05579822688151168
experimental
0.04837248430725426
activity
0.04791949783213616
cell
0.04780625121335663
interaction
0.0407040704070407
synthesized
0.024137707888435903
promising
0.0191548566621368
mechanism
0.018491555037856728
chemical
0.017439979292046853
well
0.016517828253413577
protein
0.012618908949718502
design
0.00831553743609655
synthesis
0.00605060506050605
stability
0.0038180288617097003
development
0.0033003300330033004
surface
6.309454474859251E-4
performance
0.0
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