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Application
Discovery Studio
1.0
Materials Studio
0.8972349227084694
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.027147487844408427
Amorphous Cell
0.17706645056726095
Antibody
0.0
Blends
0.002025931928687196
CASTEP
0.7179902755267423
CDOCKER
0.33144246353322526
CHARMm
0.3796596434359806
COMPASS
0.2787682333873582
COMPASS III
0.027147487844408427
COSMObase
0.0
COSMOconf
0.0
COSMOquick
0.0
COSMOtherm
0.018233387358184763
Catalyst
0.17098865478119935
Classical Simulations
0.9773095623987034
Conformers
0.0012155591572123178
Crystallization
0.08954619124797407
DFTB Plus
0.004862236628849271
DMol3
0.3002431118314425
DPD
0.009319286871961102
Discover
0.023905996758508914
Forcite
0.3358995137763371
GULP
0.07374392220421394
LUDI
0.006888168557536467
LibDock
0.1292544570502431
LigandFit
0.032820097244732574
MCSS
8.103727714748784E-4
MODELER
0.3063209076175041
MesoDyn
0.00526742301458671
Mesocite
0.009724473257698542
Mesoscale
0.020664505672609402
Morphology
0.022285251215559156
ONETEP
0.004051863857374392
Polymorph
0.0028363047001620746
QMERA
0.0
QSAR
0.0012155591572123178
Quantum Mechanics
1.0
Reflex
0.0619935170178282
Reflex Plus
0.0028363047001620746
Reflex QPA
0.0
Semi-empirical
0.009319286871961102
Sorption
0.02633711507293355
Synthia
8.103727714748784E-4
VAMP
0.003646677471636953
Visualization
0.9663695299837926
X-Cell
0.003646677471636953
ZDOCK
0.0547001620745543
Year
2000
0.0
2001
0.00794351279788173
2002
0.01323918799646955
2003
0.01500441306266549
2004
0.02206531332744925
2005
0.02206531332744925
2006
0.04148278905560459
2007
0.04236540158870256
2008
0.05825242718446602
2009
0.06531332744924978
2010
0.10503089143865843
2011
0.13150926743159752
2012
0.16328331862312445
2013
0.205648720211827
2014
0.24801412180052956
2015
0.2797881729920565
2016
0.27537511032656664
2017
0.3389232127096205
2018
0.3556928508384819
2019
0.45366284201235657
2020
0.5322153574580759
2021
0.6098852603706972
2022
0.6849073256840247
2023
0.7572815533980582
2024
1.0
2025
1.0
2026
0.3645189761694616
2027
0.0
Keywords
induced
1.0
target
0.9475195822454308
potential
0.1968668407310705
visualization
0.15744125326370756
docking
0.15483028720626632
between
0.13903394255874674
analysis
0.11566579634464752
activity
0.097911227154047
novel
0.07336814621409922
binding
0.06553524804177546
treatment
0.06357702349869451
cell
0.06109660574412533
mechanism
0.05887728459530026
protein
0.04007832898172324
interaction
0.03080939947780679
well
0.030026109660574413
vitro
0.029634464751958224
energy
0.02898172323759791
role
0.014751958224543081
experimental
0.011096605744125326
vivo
0.010443864229765013
inhibition
0.008746736292428198
reduced
0.003524804177545692
promising
6.527415143603133E-4
formation
0.0
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