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Application
Discovery Studio
0.6058220432076162
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05385044642857143
Amorphous Cell
0.2748325892857143
Antibody
0.0
Blends
0.007254464285714286
CASTEP
0.38978794642857145
CDOCKER
0.17131696428571427
CHARMm
0.23995535714285715
COMPASS
0.3989955357142857
COMPASS III
0.03208705357142857
COSMObase
5.580357142857143E-4
COSMOperm
0.0
COSMOquick
2.7901785714285713E-4
COSMOtherm
0.03850446428571429
Catalyst
0.09207589285714286
Classical Simulations
1.0
Conformers
0.0030691964285714285
Crystallization
0.05524553571428571
DFTB Plus
0.005022321428571429
DMol3
0.4107142857142857
DPD
0.010323660714285714
Discover
0.041015625
Forcite
0.46986607142857145
GULP
0.05943080357142857
LUDI
0.004743303571428571
LibDock
0.06333705357142858
LigandFit
0.020926339285714284
MCSS
0.0013950892857142857
MODELER
0.22237723214285715
MesoDyn
0.0030691964285714285
Mesocite
0.007533482142857143
Mesoscale
0.017020089285714284
Morphology
0.023158482142857144
ONETEP
0.0033482142857142855
Polymorph
0.0016741071428571428
QMERA
5.580357142857143E-4
QSAR
0.0016741071428571428
Quantum Mechanics
0.7823660714285714
Reflex
0.028180803571428572
Reflex Plus
0.002232142857142857
Semi-empirical
0.010323660714285714
Sorption
0.04631696428571429
Synthia
5.580357142857143E-4
TURBOMOLE
2.7901785714285713E-4
VAMP
0.004185267857142857
Visualization
0.4662388392857143
X-Cell
2.7901785714285713E-4
ZDOCK
0.03431919642857143
Year
2000
0.0
2001
0.004599816007359705
2002
0.004599816007359705
2003
0.02483900643974241
2004
0.03403863845446182
2005
0.031278748850046
2006
0.04783808647654094
2007
0.062557497700092
2008
0.07911683532658693
2009
0.08555657773689053
2010
0.13523459061637536
2011
0.13799448022079117
2012
0.18031278748850046
2013
0.24471021159153633
2014
0.3063477460901564
2015
0.38178472861085555
2016
0.3403863845446182
2017
0.35510579576816925
2018
0.4204231830726771
2019
0.5501379944802208
2020
0.5124195032198712
2021
0.6025758969641214
2022
0.8997240110395585
2023
1.0
2024
0.858325666973321
2025
0.7838086476540939
2026
0.3486660533578657
2027
9.199632014719411E-4
Keywords
mechanism
1.0
target
0.9519871636632931
between
0.26647741298444827
analysis
0.13527524068131325
energy
0.12774623549740804
interaction
0.12453715132066157
potential
0.12404344606270057
experimental
0.10120957788200444
docking
0.09651937793137497
surface
0.08812638854603802
visualization
0.0735620834361886
cell
0.07208096766230561
binding
0.06813132559861762
activity
0.04702542582078499
adsorption
0.04418662058750926
novel
0.04369291532954826
well
0.04369291532954826
formation
0.03863243643544804
chemical
0.034929647000740555
role
0.03073315230807208
protein
0.018760799802517897
higher
0.011478647247593187
induced
0.0029622315477659837
understanding
4.937052579609973E-4
performance
0.0
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