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Application
Discovery Studio
1.0
Materials Studio
0.027471761260633106
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.005289256198347108
Amorphous Cell
0.007603305785123967
Antibody
6.611570247933885E-4
Blends
9.917355371900827E-4
CASTEP
0.004628099173553719
CDOCKER
0.44264462809917354
CHARMm
0.5917355371900826
COMPASS
0.017520661157024792
COMPASS III
0.0
COSMOperm
6.611570247933885E-4
COSMOquick
3.3057851239669424E-4
COSMOtherm
0.005289256198347108
Catalyst
0.47603305785123967
Classical Simulations
0.6304132231404959
Conformers
3.3057851239669424E-4
Crystallization
0.003966942148760331
DMol3
0.02115702479338843
DPD
0.0
Discover
0.002644628099173554
Forcite
0.024132231404958678
GULP
9.917355371900827E-4
LUDI
0.04727272727272727
LibDock
0.1540495867768595
LigandFit
0.11305785123966942
MCSS
0.005289256198347108
MODELER
0.5391735537190082
Mesoscale
0.0
Morphology
0.0019834710743801653
QSAR
0.003305785123966942
Quantum Mechanics
0.025785123966942148
Reflex
0.001652892561983471
Semi-empirical
0.001322314049586777
Sorption
0.001322314049586777
TURBOMOLE
3.3057851239669424E-4
VAMP
0.001322314049586777
Visualization
1.0
X-Cell
3.3057851239669424E-4
ZDOCK
0.05289256198347107
Year
2004
0.0
2005
0.0017574692442882249
2006
0.0026362038664323375
2007
0.008787346221441126
2008
0.028119507908611598
2009
0.06854130052724078
2010
0.08260105448154657
2011
0.02460456942003515
2012
0.022847100175746926
2013
0.20210896309314588
2014
0.35676625659050965
2015
0.413884007029877
2016
0.46133567662565905
2017
0.6379613356766256
2018
0.789103690685413
2019
0.929701230228471
2020
1.0
2021
0.8084358523725835
2022
0.17486818980667837
2023
0.2539543057996485
2024
0.07820738137082602
2025
0.15641476274165203
2026
8.787346221441124E-4
Keywords
docking
1.0
target
0.968683738378731
visualization
0.28461914858913717
binding
0.2777687163594846
potential
0.2691241233077801
analysis
0.18430924808351004
novel
0.17680639373674767
activity
0.17615397161963792
protein
0.148915348230305
interaction
0.11074865437938346
inhibition
0.09982058391779482
compound
0.09460120698091665
between
0.09084977980753547
drug
0.0771489153482303
synthesis
0.0698091665307454
synthesized
0.06393736747675746
modeler
0.05529277442505301
vitro
0.053824824661556026
potent
0.045506442668406456
silico
0.0349045832653727
catalyst
0.031805578209101286
human
0.022997879628119392
cdocker
0.00782906540531724
active
0.0017941608220518675
enzyme
0.0
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