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Application
Discovery Studio
1.0
Materials Studio
0.849903474903475
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04484304932735426
Amorphous Cell
0.14798206278026907
Blends
0.007174887892376682
CASTEP
0.6699551569506726
CDOCKER
0.30852017937219733
CHARMm
0.3874439461883408
COMPASS
0.31390134529147984
COSMObase
8.968609865470852E-4
COSMOconf
8.968609865470852E-4
COSMOmic
8.968609865470852E-4
COSMOperm
0.0
COSMOplex
0.0
COSMOtherm
0.05022421524663677
Catalyst
0.4026905829596413
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.12914798206278028
DFTB Plus
0.0053811659192825115
DMol3
0.3417040358744395
DPD
0.011659192825112108
Discover
0.05201793721973094
Forcite
0.3201793721973094
GULP
0.06905829596412556
LUDI
0.017040358744394617
LibDock
0.11659192825112108
LigandFit
0.04125560538116592
MCSS
0.006278026905829596
MODELER
0.4977578475336323
MesoDyn
0.0053811659192825115
Mesocite
0.003587443946188341
Mesoscale
0.019730941704035873
Morphology
0.045739910313901344
ONETEP
0.0026905829596412557
Polymorph
0.0053811659192825115
QSAR
0.0026905829596412557
Quantum Mechanics
0.9973094170403587
Reflex
0.07713004484304933
Reflex Plus
0.004484304932735426
Semi-empirical
0.006278026905829596
Sorption
0.042152466367713005
Synthia
0.0026905829596412557
TURBOMOLE
8.968609865470852E-4
VAMP
0.0
Visualization
0.8026905829596412
X-Cell
0.0017937219730941704
ZDOCK
0.045739910313901344
Year
2019
0.0
Keywords
target
1.0
docking
0.1572769953051643
between
0.15492957746478872
potential
0.13468309859154928
visualization
0.12294600938967136
novel
0.09741784037558686
analysis
0.09272300469483569
activity
0.08685446009389672
binding
0.06748826291079812
experimental
0.05545774647887324
energy
0.05134976525821596
interaction
0.04988262910798122
synthesized
0.04518779342723005
protein
0.04078638497652582
well
0.03755868544600939
cell
0.026115023474178403
modeler
0.02142018779342723
compound
0.020246478873239437
synthesis
0.01936619718309859
inhibition
0.018779342723004695
mechanism
0.017312206572769953
catalyst
0.015551643192488264
chemical
0.013497652582159625
design
0.009976525821596244
surface
0.0
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