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Application
Discovery Studio
1.0
Materials Studio
0.05371900826446281
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.007905138339920948
Amorphous Cell
0.03162055335968379
Antibody
0.003952569169960474
CASTEP
0.015810276679841896
CDOCKER
0.40711462450592883
CHARMm
0.7035573122529645
COMPASS
0.03162055335968379
COSMOtherm
0.0
Catalyst
0.6324110671936759
Classical Simulations
0.7786561264822134
Crystallization
0.015810276679841896
DMol3
0.015810276679841896
DPD
0.003952569169960474
Discover
0.007905138339920948
Forcite
0.039525691699604744
LUDI
0.02766798418972332
LibDock
0.13043478260869565
LigandFit
0.11462450592885376
MCSS
0.007905138339920948
MODELER
0.9407114624505929
Mesocite
0.0
Mesoscale
0.007905138339920948
ONETEP
0.0
QSAR
0.0
Quantum Mechanics
0.039525691699604744
Reflex
0.011857707509881422
Reflex Plus
0.0
Semi-empirical
0.0
Sorption
0.0
Synthia
0.0
VAMP
0.0
Visualization
1.0
ZDOCK
0.09090909090909091
Year
2016
0.0
Keywords
target
1.0
visualization
0.22168284789644013
docking
0.21359223300970873
modeler
0.19579288025889968
binding
0.17475728155339806
activity
0.15857605177993528
protein
0.156957928802589
novel
0.1488673139158576
potential
0.1488673139158576
analysis
0.10032362459546926
between
0.0889967637540453
catalyst
0.07928802588996764
interaction
0.04854368932038835
human
0.022653721682847898
design
0.01779935275080906
vitro
0.016181229773462782
well
0.011326860841423949
synthesis
0.009708737864077669
drug
0.008090614886731391
inhibition
0.008090614886731391
compound
0.006472491909385114
potent
0.006472491909385114
development
0.0048543689320388345
medicinal
0.0016181229773462784
role
0.0
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