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Application
Discovery Studio
1.0
Materials Studio
0.7649253731343284
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0273972602739726
Amorphous Cell
0.13013698630136986
CASTEP
0.6506849315068494
CDOCKER
0.2671232876712329
CHARMm
0.4383561643835616
COMPASS
0.2191780821917808
COSMOmic
0.0
COSMOtherm
0.07534246575342465
Catalyst
0.4178082191780822
Classical Simulations
0.9178082191780822
Crystallization
0.07534246575342465
DMol3
0.3424657534246575
DPD
0.00684931506849315
Discover
0.0547945205479452
Forcite
0.15753424657534246
GULP
0.0684931506849315
LUDI
0.0273972602739726
LibDock
0.1232876712328767
LigandFit
0.04794520547945205
MODELER
0.4041095890410959
MesoDyn
0.0
Mesoscale
0.0136986301369863
Morphology
0.02054794520547945
ONETEP
0.0273972602739726
Polymorph
0.0136986301369863
Quantum Mechanics
1.0
Reflex
0.0273972602739726
Sorption
0.03424657534246575
Visualization
0.815068493150685
X-Cell
0.0
ZDOCK
0.0273972602739726
Year
2017
0.0
Keywords
target
1.0
between
0.17857142857142858
docking
0.15
visualization
0.15
potential
0.11666666666666667
analysis
0.10714285714285714
experimental
0.0880952380952381
novel
0.07857142857142857
well
0.07857142857142857
binding
0.07142857142857142
activity
0.06666666666666667
protein
0.05238095238095238
compound
0.04523809523809524
energy
0.04285714285714286
catalyst
0.03571428571428571
chemical
0.03571428571428571
interaction
0.03333333333333333
drug
0.016666666666666666
cell
0.014285714285714285
synthesized
0.014285714285714285
synthesis
0.011904761904761904
development
0.007142857142857143
inhibition
0.004761904761904762
modeler
0.002380952380952381
design
0.0
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