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Application
Discovery Studio
1.0
Materials Studio
0.8936768149882904
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05601317957166392
Amorphous Cell
0.15650741350906094
Blends
0.0016474464579901153
CASTEP
0.6301482701812191
CDOCKER
0.29489291598023065
CHARMm
0.3756177924217463
COMPASS
0.3088962108731466
COSMOconf
0.0
COSMOplex
0.0
COSMOquick
8.237232289950577E-4
COSMOtherm
0.06260296540362438
Catalyst
0.39209225700164746
Classical Simulations
1.0
Conformers
0.0016474464579901153
Crystallization
0.14909390444810544
DFTB Plus
0.0032948929159802307
DMol3
0.3467874794069193
DPD
0.018945634266886325
Discover
0.047775947281713346
Forcite
0.32784184514003295
GULP
0.0642504118616145
LUDI
0.016474464579901153
LibDock
0.11120263591433278
LigandFit
0.039538714991762765
MCSS
0.005766062602965404
MODELER
0.4827018121911038
MesoDyn
0.006589785831960461
Mesocite
0.011532125205930808
Mesoscale
0.028830313014827018
Morphology
0.04036243822075782
ONETEP
0.002471169686985173
Polymorph
0.0032948929159802307
QSAR
0.0
Quantum Mechanics
0.9654036243822076
Reflex
0.1070840197693575
Reflex Plus
0.007413509060955519
Semi-empirical
0.004942339373970346
Sorption
0.042833607907743
Synthia
0.0
TURBOMOLE
0.0
VAMP
8.237232289950577E-4
Visualization
0.7627677100494233
X-Cell
0.0032948929159802307
ZDOCK
0.042833607907743
Year
2019
0.0
Keywords
target
1.0
docking
0.1509381898454746
between
0.14624724061810154
potential
0.13631346578366446
visualization
0.11589403973509933
novel
0.08967991169977925
activity
0.08747240618101546
analysis
0.08388520971302428
binding
0.05739514348785872
energy
0.0543598233995585
interaction
0.05132450331125828
synthesized
0.045805739514348784
experimental
0.039183222958057394
protein
0.0369757174392936
well
0.036699779249448124
cell
0.02869757174392936
mechanism
0.026214128035320087
catalyst
0.023178807947019868
modeler
0.01903973509933775
chemical
0.01793598233995585
synthesis
0.016280353200883002
compound
0.016004415011037526
inhibition
0.013520971302428256
design
0.012417218543046357
drug
0.0
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