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Application
Discovery Studio
1.0
Materials Studio
0.029911075181891674
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0
Amorphous Cell
0.020134228187919462
Antibody
0.0022371364653243847
CASTEP
0.020134228187919462
CDOCKER
0.40939597315436244
CHARMm
0.7024608501118568
COMPASS
0.024608501118568233
COSMOconf
0.0
COSMOtherm
0.0022371364653243847
Catalyst
0.5838926174496645
Classical Simulations
0.756152125279642
Crystallization
0.008948545861297539
DMol3
0.011185682326621925
DPD
0.0
Discover
0.0022371364653243847
Forcite
0.03131991051454139
GULP
0.0
LUDI
0.03803131991051454
LibDock
0.1342281879194631
LigandFit
0.10738255033557047
MCSS
0.0044742729306487695
MODELER
0.8299776286353467
Mesoscale
0.0
Morphology
0.0044742729306487695
Quantum Mechanics
0.029082774049217
Reflex
0.0
TURBOMOLE
0.0
Visualization
1.0
X-Cell
0.0
ZDOCK
0.08277404921700224
Year
2016
0.0
Keywords
target
1.0
visualization
0.2461977186311787
docking
0.24524714828897337
binding
0.188212927756654
activity
0.1720532319391635
protein
0.1720532319391635
modeler
0.17110266159695817
potential
0.15779467680608364
novel
0.15494296577946767
analysis
0.10646387832699619
between
0.08460076045627377
catalyst
0.07224334600760456
interaction
0.057034220532319393
human
0.039923954372623575
inhibition
0.025665399239543727
compound
0.02376425855513308
medicinal
0.019961977186311788
potent
0.019961977186311788
synthesis
0.019011406844106463
vitro
0.019011406844106463
well
0.009505703422053232
design
0.006653992395437262
drug
0.005703422053231939
synthesized
0.004752851711026616
role
0.0
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