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Application
Discovery Studio
0.3789963577498988
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04436860068259386
Amorphous Cell
0.168166304685076
Antibody
3.1026993484331366E-4
Blends
0.004343779087806391
CASTEP
0.6636673906298479
CDOCKER
0.08098045299410488
CHARMm
0.13527769159168476
COMPASS
0.25318026683214395
COMPASS III
0.026683214396524976
COSMObase
3.1026993484331366E-4
COSMOconf
6.205398696866273E-4
COSMOmic
0.0
COSMOquick
6.205398696866273E-4
COSMOtherm
0.05150480918399007
Catalyst
0.06732857586099907
Classical Simulations
0.6798014272417002
Conformers
0.0027924294135898233
Crystallization
0.0726031647533354
DFTB Plus
0.004654049022649705
DMol3
0.3527769159168477
DPD
0.004033509152963078
Discover
0.025752404591995036
Forcite
0.3084083152342538
GULP
0.05367669872789327
Kinetix
0.0
LUDI
0.004343779087806391
LibDock
0.028855103940428173
LigandFit
0.009618367980142725
MCSS
0.0
MODELER
0.11355879615265281
MesoDyn
0.0024821594787465093
Mesocite
0.003102699348433137
Mesoscale
0.008377288240769469
Morphology
0.02202916537387527
ONETEP
0.004033509152963078
Polymorph
0.003723239218119764
QMERA
0.0012410797393732546
QSAR
0.003102699348433137
Quantum Mechanics
1.0
Reflex
0.04498914055228048
Reflex Plus
0.0034129692832764505
Semi-empirical
0.008997828110456097
Sorption
0.03443996276760782
Synthia
0.001861619609059882
TURBOMOLE
3.1026993484331366E-4
VAMP
0.0027924294135898233
Visualization
0.3720136518771331
X-Cell
3.1026993484331366E-4
ZDOCK
0.010238907849829351
Year
2001
0.007017543859649123
2002
0.0035087719298245615
2003
0.010526315789473684
2004
0.026900584795321637
2005
0.03391812865497076
2006
0.0456140350877193
2007
0.06549707602339182
2008
0.08070175438596491
2009
0.12748538011695906
2010
0.1368421052631579
2011
0.1391812865497076
2012
0.2128654970760234
2013
0.25029239766081873
2014
0.30994152046783624
2015
0.36023391812865496
2016
0.3485380116959064
2017
0.4245614035087719
2018
0.4830409356725146
2019
0.4678362573099415
2020
0.5450292397660819
2021
0.5076023391812865
2022
0.7485380116959064
2023
0.8315789473684211
2024
0.9345029239766082
2025
1.0
2026
0.4070175438596491
2027
0.0
Keywords
strong
1.0
target
0.9462163852407754
between
0.31863664790494056
potential
0.17041901188242653
energy
0.13180112570356473
interaction
0.124765478424015
analysis
0.11507191994996874
docking
0.07520325203252033
experimental
0.07270168855534709
binding
0.05315822388993121
novel
0.0525328330206379
surface
0.04768605378361476
visualization
0.04362101313320826
well
0.04065040650406504
stability
0.03298936835522202
chemical
0.03267667292057536
adsorption
0.027673545966228893
promising
0.02673545966228893
cell
0.015322076297686053
stable
0.0150093808630394
activity
0.010944340212632896
higher
0.005315822388993121
synthesized
0.00484677923702314
formation
1.5634771732332708E-4
mechanism
0.0
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