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Application
Discovery Studio
1.0
Materials Studio
0.17114093959731544
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.010676156583629894
Amorphous Cell
0.03914590747330961
Antibody
0.002372479240806643
CASTEP
0.09727164887307237
CDOCKER
0.2538552787663108
CHARMm
0.3096085409252669
COMPASS
0.07236061684460261
COSMObase
0.0011862396204033216
COSMOquick
0.0
COSMOtherm
0.0166073546856465
Catalyst
0.10083036773428232
Classical Simulations
0.4555160142348754
Crystallization
0.020166073546856466
DMol3
0.06168446026097272
Discover
0.0071174377224199285
Forcite
0.09608540925266904
GULP
0.00830367734282325
LUDI
0.00830367734282325
LibDock
0.07236061684460261
LigandFit
0.02965599051008304
MCSS
0.002372479240806643
MODELER
0.3274021352313167
Mesocite
0.0
Mesoscale
0.0
Morphology
0.0035587188612099642
QSAR
0.0
Quantum Mechanics
0.1553973902728351
Reflex
0.014234875444839857
Reflex Plus
0.0
Sorption
0.00830367734282325
Visualization
1.0
ZDOCK
0.04151838671411625
Year
2020
0.0
Keywords
target
1.0
visualization
0.3906354515050167
docking
0.32976588628762543
potential
0.18461538461538463
novel
0.15183946488294314
binding
0.1431438127090301
activity
0.13712374581939799
analysis
0.12107023411371237
protein
0.11906354515050167
between
0.10702341137123746
interaction
0.05953177257525084
drug
0.0548494983277592
inhibition
0.048160535117056855
compound
0.04080267558528428
vitro
0.028762541806020066
synthesis
0.024749163879598662
synthesized
0.02140468227424749
silico
0.012709030100334449
potent
0.012040133779264214
treatment
0.012040133779264214
cell
0.010033444816053512
modeler
0.010033444816053512
design
0.007357859531772575
human
0.004013377926421404
development
0.0
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