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Application
Discovery Studio
1.0
Materials Studio
0.9606403013182674
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0631079478054567
Amorphous Cell
0.2756820877817319
Blends
0.00166073546856465
CASTEP
0.32977461447212336
CDOCKER
0.16749703440094899
CHARMm
0.27686832740213524
COMPASS
0.3402135231316726
COMPASS III
0.09395017793594305
COSMObase
0.0035587188612099642
COSMOconf
0.006168446026097271
COSMOmic
0.0
COSMOperm
7.117437722419929E-4
COSMOplex
2.3724792408066428E-4
COSMOquick
0.0011862396204033216
COSMOtherm
0.06358244365361804
Catalyst
0.09276393831553974
Classical Simulations
1.0
Conformers
2.3724792408066428E-4
Crystallization
0.07022538552787663
DFTB Plus
0.0035587188612099642
DMol3
0.14827995255041518
DPD
0.0014234875444839859
Discover
0.0037959667852906285
Forcite
0.5274021352313167
GULP
0.0166073546856465
Kinetix
0.0
LUDI
0.0035587188612099642
LibDock
0.07188612099644127
LigandFit
0.004033214709371293
MCSS
7.117437722419929E-4
MODELER
0.2567022538552788
MesoDyn
7.117437722419929E-4
Mesocite
0.0033214709371293
Mesoscale
0.005219454329774615
Morphology
0.01613285883748517
ONETEP
7.117437722419929E-4
Polymorph
0.0014234875444839859
QMERA
0.0
QSAR
7.117437722419929E-4
Quantum Mechanics
0.4697508896797153
Reflex
0.05148279952550415
Reflex Plus
4.7449584816132857E-4
Semi-empirical
0.00498220640569395
Sorption
0.050533807829181494
Synthia
7.117437722419929E-4
TURBOMOLE
4.7449584816132857E-4
VAMP
9.489916963226571E-4
Visualization
0.7354685646500593
X-Cell
0.0018979833926453143
ZDOCK
0.03084223013048636
Year
2023
0.03322259136212625
2024
0.39115229935303375
2025
1.0
2026
0.5355831439062774
2027
0.0
Keywords
target
1.0
potential
0.304149516075203
docking
0.22516408944265212
analysis
0.20736455668038714
visualization
0.17432417399043276
between
0.1457336744910446
novel
0.10078985426632552
binding
0.07865168539325842
promising
0.07709422627656023
energy
0.06986316609189008
cell
0.058627211035710315
activity
0.04972744465457782
stability
0.0403826899543887
performance
0.027366781621982424
including
0.024585604627878517
effective
0.01746579152297252
development
0.01724329736344421
interaction
0.015685838246746023
synthesized
0.01401713205028368
mechanism
0.013683390810991212
experimental
0.010568472577594839
protein
0.009456001779953276
strong
0.006007342307264434
enhanced
0.0038936477917454666
design
0.0
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