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Application
Discovery Studio
1.0
Materials Studio
0.9951456310679612
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0816136828406767
Amorphous Cell
0.20617215095742703
Antibody
3.718163227365681E-4
Blends
0.0033463469046291134
CASTEP
0.6358059118795315
CDOCKER
0.17995910020449898
CHARMm
0.33203197620375535
COMPASS
0.34114147611080126
COMPASS III
0.025283509946086632
COSMOSim3D
0.0
COSMObase
7.436326454731362E-4
COSMOconf
0.0013013571295779885
COSMOmic
3.718163227365681E-4
COSMOperm
9.295408068414204E-4
COSMOplex
3.718163227365681E-4
COSMOquick
0.0014872652909462725
COSMOtherm
0.07176055028815766
Catalyst
0.1912994980479643
Classical Simulations
1.0
Conformers
0.0033463469046291134
Crystallization
0.0782673359360476
DFTB Plus
0.00594906116378509
DMol3
0.3489496188882692
DPD
0.0042758877114705334
Discover
0.036995724112288526
Forcite
0.3747908533184607
GULP
0.0699014686744748
Kinetix
0.0
LUDI
0.012641754973043316
LibDock
0.081799591002045
LigandFit
0.03550845882134226
MCSS
0.002044989775051125
MODELER
0.34597508830637663
MesoDyn
0.0042758877114705334
Mesocite
0.0037181632273656814
Mesoscale
0.010782673359360477
Modules
0.0
Morphology
0.021379438557352668
ONETEP
0.002602714259155977
Polymorph
0.005577244841048522
QMERA
5.577244841048522E-4
QSAR
0.005577244841048522
Quantum Mechanics
0.9661647146309723
Reflex
0.047406581148912434
Reflex Plus
0.005763153002416806
Reflex QPA
3.718163227365681E-4
Semi-empirical
0.01189812232757018
Sorption
0.0373675404350251
Synthia
9.295408068414204E-4
TURBOMOLE
5.577244841048522E-4
VAMP
0.0050195203569436695
Visualization
0.9176426845138501
X-Cell
0.005205428518311954
ZDOCK
0.03550845882134226
Year
2001
0.004617968094038623
2002
0.002938706968933669
2003
0.007556675062972292
2004
0.015533165407220823
2005
0.020990764063811923
2006
0.035684298908480266
2007
0.038623005877413935
2008
0.05919395465994962
2009
0.08354324097397145
2010
0.12300587741393787
2011
0.12174643157010916
2012
0.16666666666666666
2013
0.20570948782535683
2014
0.22879932829554997
2015
0.2707808564231738
2016
0.2972292191435768
2017
0.33753148614609574
2018
0.38287153652392947
2019
0.44038623005877414
2020
0.4991603694374475
2021
0.5969773299748111
2022
0.7795969773299748
2023
0.9399664147774979
2024
1.0
2025
0.8312342569269522
2026
0.22124265323257766
2027
0.0
Keywords
analysis
1.0
target
0.9517130089374379
docking
0.222753227408143
potential
0.21362959285004965
between
0.19606504468718966
visualization
0.16565292949354518
energy
0.09806355511420059
binding
0.0964498510427011
experimental
0.08999503475670308
interaction
0.08540218470705065
novel
0.07603028798411123
protein
0.05921052631578947
activity
0.052445382323733865
well
0.03779791459781529
chemical
0.03041211519364449
cell
0.029791459781529295
mechanism
0.02333664349553128
including
0.01650943396226415
synthesized
0.013840615690168818
stability
0.011606256206554122
compound
0.006330685203574975
role
0.004034260178748758
drug
0.00291708043694141
surface
9.309831181727905E-4
silico
0.0
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