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Application
Discovery Studio
0.3962746530314098
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06464208242950109
Amorphous Cell
0.27505422993492407
Antibody
0.0
Blends
0.00737527114967462
CASTEP
0.6078091106290673
CDOCKER
0.09869848156182212
CHARMm
0.17548806941431672
COMPASS
0.41800433839479395
COMPASS III
0.030802603036876357
COSMObase
8.676789587852494E-4
COSMOconf
0.0019522776572668114
COSMOmic
0.0010845986984815619
COSMOperm
4.338394793926247E-4
COSMOquick
0.0019522776572668114
COSMOtherm
0.07852494577006508
Catalyst
0.08221258134490239
Classical Simulations
1.0
Conformers
0.002386117136659436
Crystallization
0.08373101952277658
DFTB Plus
0.004772234273318872
DMol3
0.39045553145336226
DPD
0.010845986984815618
Discover
0.03796095444685466
Forcite
0.4863340563991323
GULP
0.0702819956616052
LUDI
0.006507592190889371
LibDock
0.03774403470715835
LigandFit
0.017136659436008676
MCSS
4.338394793926247E-4
MODELER
0.16572668112798264
MesoDyn
0.008676789587852495
Mesocite
0.0078091106290672455
Mesoscale
0.02364425162689805
Morphology
0.0210412147505423
ONETEP
0.003036876355748373
Polymorph
0.006507592190889371
QMERA
8.676789587852494E-4
QSAR
0.0010845986984815619
Quantum Mechanics
0.9798264642082429
Reflex
0.05422993492407809
Reflex Plus
0.0034707158351409977
Semi-empirical
0.011279826464208243
Sorption
0.07744034707158351
Synthia
0.0032537960954446853
TURBOMOLE
0.0013015184381778742
VAMP
0.005206073752711497
Visualization
0.4511930585683297
X-Cell
0.003036876355748373
ZDOCK
0.018004338394793925
Year
2000
0.0
2001
0.008888888888888889
2002
0.012698412698412698
2003
0.012063492063492064
2004
0.02349206349206349
2005
0.03492063492063492
2006
0.040634920634920635
2007
0.04888888888888889
2008
0.06412698412698413
2009
0.08571428571428572
2010
0.11619047619047619
2011
0.1288888888888889
2012
0.1961904761904762
2013
0.23174603174603176
2014
0.2742857142857143
2015
0.273015873015873
2016
0.2984126984126984
2017
0.33206349206349206
2018
0.3961904761904762
2019
0.47619047619047616
2020
0.5314285714285715
2021
0.638095238095238
2022
0.7231746031746031
2023
0.8247619047619048
2024
1.0
2025
0.9212698412698412
2026
0.26285714285714284
Keywords
higher
1.0
target
0.9510770354143848
between
0.20920043811610076
energy
0.17104782767433369
potential
0.11144578313253012
analysis
0.0961117196056955
experimental
0.08205549470609712
lower
0.0572289156626506
surface
0.04463307776560788
docking
0.04390288426433005
visualization
0.04308141657539248
interaction
0.03933917488134356
cell
0.03787878787878788
activity
0.027382256297918947
adsorption
0.024735304855786785
well
0.024735304855786785
novel
0.023092369477911646
temperature
0.02290982110259219
stability
0.019623950346841914
chemical
0.018711208470244614
binding
0.016885724717050018
performance
0.009401241328952172
synthesized
0.008305951077035415
mechanism
0.0032858707557502738
stable
0.0
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