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Application
Discovery Studio
1.0
Materials Studio
0.355281207133059
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.019434628975265017
Amorphous Cell
0.09540636042402827
Antibody
0.0017667844522968198
CASTEP
0.35335689045936397
CDOCKER
0.37809187279151946
CHARMm
0.6696113074204947
COMPASS
0.14664310954063603
COSMOconf
0.0035335689045936395
COSMOquick
0.0017667844522968198
COSMOtherm
0.04063604240282685
Catalyst
0.5547703180212014
Classical Simulations
1.0
Crystallization
0.05830388692579505
DFTB Plus
0.0017667844522968198
DMol3
0.21554770318021202
DPD
0.01060070671378092
Discover
0.022968197879858657
Forcite
0.13957597173144876
GULP
0.05830388692579505
LUDI
0.037102473498233215
LibDock
0.13250883392226148
LigandFit
0.10070671378091872
MCSS
0.0035335689045936395
MODELER
0.7915194346289752
MesoDyn
0.0017667844522968198
Mesocite
0.0
Mesoscale
0.015901060070671377
Morphology
0.014134275618374558
ONETEP
0.00530035335689046
Polymorph
0.0017667844522968198
QMERA
0.0017667844522968198
QSAR
0.00530035335689046
Quantum Mechanics
0.5671378091872792
Reflex
0.030035335689045935
Reflex Plus
0.0035335689045936395
Semi-empirical
0.012367491166077738
Sorption
0.00530035335689046
Synthia
0.0035335689045936395
TURBOMOLE
0.0035335689045936395
VAMP
0.00530035335689046
Visualization
0.9734982332155477
X-Cell
0.00530035335689046
ZDOCK
0.07243816254416961
Year
2016
0.0
Keywords
target
1.0
visualization
0.1769141531322506
docking
0.154292343387471
between
0.14211136890951276
binding
0.1345707656612529
potential
0.12761020881670534
activity
0.1154292343387471
novel
0.1154292343387471
modeler
0.1148491879350348
protein
0.10846867749419954
analysis
0.10266821345707657
interaction
0.06380510440835267
catalyst
0.04698375870069606
well
0.04640371229698376
chemical
0.029582366589327145
cell
0.02088167053364269
design
0.019721577726218097
synthesis
0.018561484918793503
synthesized
0.015661252900232018
human
0.015081206496519721
experimental
0.013921113689095127
compound
0.012180974477958236
inhibition
0.0069605568445475635
role
0.004060324825986079
drug
0.0
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