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Application
Discovery Studio
0.6158279760585236
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.091454802259887
Amorphous Cell
0.22351694915254236
Antibody
0.0
Blends
0.00423728813559322
CASTEP
0.4957627118644068
CDOCKER
0.15360169491525424
CHARMm
0.2274011299435028
COMPASS
0.399364406779661
COMPASS III
0.03389830508474576
COSMObase
0.0
COSMOconf
0.00211864406779661
COSMOmic
7.062146892655367E-4
COSMOperm
7.062146892655367E-4
COSMOplex
0.001059322033898305
COSMOquick
0.001059322033898305
COSMOtherm
0.0614406779661017
Catalyst
0.15430790960451976
Classical Simulations
1.0
Conformers
0.003884180790960452
Crystallization
0.07238700564971752
DFTB Plus
0.006709039548022599
DMol3
0.3637005649717514
DPD
0.011299435028248588
Discover
0.03036723163841808
Forcite
0.4713983050847458
GULP
0.04943502824858757
LUDI
0.014124293785310734
LibDock
0.05190677966101695
LigandFit
0.025423728813559324
MCSS
0.001059322033898305
MODELER
0.2129237288135593
MesoDyn
0.0031779661016949155
Mesocite
0.007415254237288136
Mesoscale
0.018361581920903956
Morphology
0.01942090395480226
ONETEP
0.0017655367231638418
Polymorph
0.004590395480225989
QSAR
0.00423728813559322
Quantum Mechanics
0.8389830508474576
Reflex
0.048728813559322036
Reflex Plus
7.062146892655367E-4
Semi-empirical
0.011299435028248588
Sorption
0.05155367231638418
Synthia
0.0017655367231638418
TURBOMOLE
0.0014124293785310734
VAMP
0.00423728813559322
Visualization
0.5540254237288136
X-Cell
3.5310734463276836E-4
ZDOCK
0.0211864406779661
Year
2001
0.0
2002
0.0
2003
0.00667302192564347
2004
0.01334604385128694
2005
0.0219256434699714
2006
0.017159199237368923
2007
0.023832221163012392
2008
0.037178265014299335
2009
0.055290753098188754
2010
0.08579599618684461
2011
0.09342230695900858
2012
0.12392755004766444
2013
0.16110581506196378
2014
0.2020972354623451
2015
0.2469018112488084
2016
0.2612011439466158
2017
0.29933269780743565
2018
0.31553860819828405
2019
0.39752144899904673
2020
0.550047664442326
2021
0.561487130600572
2022
0.7435653002859867
2023
0.9428026692087702
2024
1.0
2025
0.8789323164918971
2026
0.3679694947569113
2027
0.0019065776930409914
Keywords
effective
1.0
target
0.9528203601726447
potential
0.19794612293496056
between
0.1610358684328025
analysis
0.10730763506474178
energy
0.0983777347819616
novel
0.09346628962643251
docking
0.09257329959815448
visualization
0.06980205387706503
experimental
0.06146748027980354
activity
0.039440392915612445
binding
0.03155231433248996
surface
0.027980354219377883
development
0.026640869176960857
promising
0.02589671082006251
interaction
0.023961899092126804
cell
0.022027087364191098
chemical
0.020985265664533414
well
0.01815746390831969
design
0.016520315523143324
performance
0.016073820509004317
adsorption
0.012055365381753237
synthesized
0.01116237535347522
strategy
0.0031254650989730615
higher
0.0
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