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Application
Discovery Studio
0.8842676311030742
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07773319959879639
Amorphous Cell
0.2156469408224674
Blends
0.006018054162487462
CASTEP
0.6494483450351053
CDOCKER
0.20611835506519557
CHARMm
0.24423269809428286
COMPASS
0.4202607823470411
COMPASS III
0.003510531594784353
COSMOconf
0.0010030090270812437
COSMOmic
0.0010030090270812437
COSMOperm
0.0015045135406218655
COSMOplex
0.0
COSMOquick
0.0020060180541624875
COSMOtherm
0.08074222668004012
Catalyst
0.0712136409227683
Classical Simulations
1.0
Conformers
0.0015045135406218655
Crystallization
0.08926780341023069
DFTB Plus
0.005516549648946841
DMol3
0.29839518555667
DPD
0.011534603811434303
Discover
0.02156469408224674
Forcite
0.4307923771313942
GULP
0.06018054162487462
LUDI
0.009027081243731194
LibDock
0.06970912738214644
LigandFit
0.016549648946840523
MCSS
0.004513540621865597
MODELER
0.2723169508525577
MesoDyn
0.0050150451354062184
Mesocite
0.01053159478435306
Mesoscale
0.02106318956870612
Morphology
0.025075225677031094
ONETEP
0.004513540621865597
Polymorph
0.003009027081243731
QMERA
0.0015045135406218655
QSAR
0.0025075225677031092
Quantum Mechanics
0.9252758274824473
Reflex
0.058174523570712136
Reflex Plus
0.003510531594784353
Semi-empirical
0.014042126379137413
Sorption
0.044132397191574725
Synthia
0.0010030090270812437
TURBOMOLE
0.0
VAMP
0.006018054162487462
Visualization
0.9939819458375125
X-Cell
5.015045135406219E-4
ZDOCK
0.033600802407221665
Year
2021
0.0
Keywords
target
1.0
visualization
0.2021479300190542
between
0.16836999826779836
potential
0.16594491598822103
docking
0.16542525549974016
analysis
0.12904902130608004
novel
0.07777585310930192
energy
0.07102026675905075
experimental
0.06426468040879958
binding
0.05006062705698943
interaction
0.04815520526589295
activity
0.04711588428893123
well
0.0424389398926035
cell
0.02563658409838905
synthesized
0.024597263121427335
chemical
0.020786419539234366
surface
0.01853455742248398
mechanism
0.01749523644552226
protein
0.015070154165944916
higher
0.008834228304174605
synthesis
0.008661008141347654
promising
0.005716265373289451
design
0.002944742768058202
compound
8.661008141347653E-4
drug
0.0
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