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Application
Discovery Studio
1.0
Materials Studio
0.1444043321299639
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0
Amorphous Cell
0.016317016317016316
Blends
0.0
CASTEP
0.1258741258741259
CDOCKER
0.40093240093240096
CHARMm
0.8671328671328671
COMPASS
0.055944055944055944
COSMOtherm
0.006993006993006993
Catalyst
0.6177156177156177
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.027972027972027972
DMol3
0.08857808857808858
Discover
0.023310023310023312
Forcite
0.04195804195804196
GULP
0.018648018648018648
LUDI
0.04195804195804196
LibDock
0.10023310023310024
LigandFit
0.22144522144522144
MCSS
0.004662004662004662
MODELER
0.8414918414918415
Mesocite
0.002331002331002331
Mesoscale
0.002331002331002331
Morphology
0.004662004662004662
ONETEP
0.0
QSAR
0.0
Quantum Mechanics
0.21678321678321677
Reflex
0.018648018648018648
Reflex Plus
0.0
Reflex QPA
0.0
Sorption
0.0
Visualization
0.7645687645687645
ZDOCK
0.08391608391608392
Year
2014
0.0
Keywords
target
1.0
docking
0.2029126213592233
binding
0.19514563106796118
modeler
0.1883495145631068
visualization
0.16116504854368932
between
0.15825242718446603
protein
0.15728155339805824
novel
0.1563106796116505
activity
0.13203883495145632
potential
0.12427184466019417
catalyst
0.10485436893203884
analysis
0.09514563106796116
interaction
0.06019417475728155
human
0.02330097087378641
potent
0.021359223300970873
synthesis
0.021359223300970873
design
0.019417475728155338
medicinal
0.01650485436893204
drug
0.015533980582524271
role
0.014563106796116505
well
0.005825242718446602
cdocker
0.0048543689320388345
inhibition
0.0048543689320388345
vitro
9.70873786407767E-4
compound
0.0
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