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Application
Discovery Studio
0.7217651458489155
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08184588593818024
Amorphous Cell
0.22507618632999565
Blends
0.0056595559425337396
CASTEP
0.6782760121898128
CDOCKER
0.17892903787548978
CHARMm
0.21201567261645624
COMPASS
0.43012625163256424
COMPASS III
0.0030474531998258597
COSMOconf
0.00130605137135394
COSMOmic
8.707009142359599E-4
COSMOperm
0.00130605137135394
COSMOplex
0.0
COSMOquick
0.0021767522855899
COSMOtherm
0.08663474096647801
Catalyst
0.06181976491075316
Classical Simulations
1.0
Conformers
0.0017414018284719198
Crystallization
0.09185894645189377
DFTB Plus
0.0060949063996517195
DMol3
0.32128863735306923
DPD
0.0108837614279495
Discover
0.02133217239878102
Forcite
0.4449281671745755
GULP
0.06617326948193296
LUDI
0.00783630822812364
LibDock
0.060513713539399216
LigandFit
0.014366565084893338
MCSS
0.00391815411406182
MODELER
0.23639529821506314
MesoDyn
0.0060949063996517195
Mesocite
0.0108837614279495
Mesoscale
0.022638223770134958
Morphology
0.026991728341314757
ONETEP
0.00478885502829778
Polymorph
0.0030474531998258597
QMERA
0.00130605137135394
QSAR
0.00261210274270788
Quantum Mechanics
0.9747496734871571
Reflex
0.06007836308228123
Reflex Plus
0.0043535045711798
Semi-empirical
0.01567261645624728
Sorption
0.04484109708315194
Synthia
8.707009142359599E-4
TURBOMOLE
4.3535045711797995E-4
VAMP
0.007400957771005659
Visualization
0.8781018720069657
X-Cell
4.3535045711797995E-4
ZDOCK
0.029168480626904657
Year
2021
0.0
Keywords
target
1.0
between
0.1771623085254526
visualization
0.17638867399040692
potential
0.1553458146371654
docking
0.1381711279591521
analysis
0.12192480272319356
energy
0.08803961008819433
experimental
0.07411418845737273
novel
0.0707101965031719
interaction
0.0465727990097478
well
0.046263345195729534
binding
0.039300634380318736
activity
0.038372272938263965
surface
0.03233792356490794
cell
0.028779204703697974
chemical
0.026767754912579298
synthesized
0.025220485842488007
mechanism
0.020269224818195885
adsorption
0.012378152560730311
higher
0.012223425653721183
promising
0.009283614420547733
synthesis
0.006807983908401671
design
0.005724895559337769
protein
0.004022899582237351
applied
0.0
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