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Application
Discovery Studio
0.8573666595456811
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06882473024205307
Amorphous Cell
0.28793623019344805
Blends
0.0027218819869738505
CASTEP
0.4143093224458054
CDOCKER
0.15398075240594924
CHARMm
0.23534558180227472
COMPASS
0.3758141343443181
COMPASS III
0.08360066102848256
COSMObase
0.003402352483717313
COSMOconf
0.004180033051424128
COSMOmic
1.944201419267036E-4
COSMOperm
0.0013609409934869253
COSMOplex
2.9163021289005544E-4
COSMOquick
0.0015553611354136288
COSMOtherm
0.06483911733255565
Cantera
0.0
Catalyst
0.10887527947895402
Classical Simulations
1.0
Conformers
8.748906386701663E-4
Crystallization
0.07669874599008457
DFTB Plus
0.006221444541654515
DMol3
0.18586565568192864
DPD
0.0032079323417906094
Discover
0.004180033051424128
Forcite
0.5530280937105084
GULP
0.024982988237581414
Kinetix
1.944201419267036E-4
LUDI
0.0036939826966073683
LibDock
0.06338096626810538
LigandFit
0.0051521337610576454
MCSS
3.888402838534072E-4
MODELER
0.1809079420627977
MesoDyn
9.72100709633518E-4
Mesocite
0.004082822980460776
Mesoscale
0.007387965393214737
Modules
0.0
Morphology
0.017886653057256733
ONETEP
0.0012637309225235734
Polymorph
0.0021386215611937398
QMERA
1.944201419267036E-4
QSAR
0.0014581510644502771
Quantum Mechanics
0.5881209293282784
Reflex
0.05618742101681734
Reflex Plus
8.748906386701663E-4
Semi-empirical
0.0080684358899582
Sorption
0.05657626130067075
Synthia
0.0012637309225235734
TURBOMOLE
4.86050354816759E-4
VAMP
0.0014581510644502771
Visualization
0.7519198989015262
X-Cell
0.0013609409934869253
ZDOCK
0.026538349372995044
Year
2021
0.002406202655734783
2022
0.13519294180554317
2023
0.23990731663844578
2024
0.7464575349790571
2025
1.0
2026
0.3787541217360307
2027
0.0
Keywords
target
1.0
potential
0.26881861522984735
docking
0.1926693784717666
analysis
0.1853212614267594
visualization
0.17687967458338802
between
0.15654113633381447
energy
0.09574421554476666
novel
0.09530682762542099
cell
0.06543323273411189
binding
0.059834667366487335
promising
0.056729213139133094
activity
0.042951493679744567
stability
0.036478152473428685
performance
0.033985041333158376
experimental
0.03171062415256091
interaction
0.028998819052617766
synthesized
0.025849626033328958
effective
0.019638717578620478
mechanism
0.01854524778025631
development
0.014871189257752701
including
0.01299042120456633
synthesis
0.006560818790185015
protein
0.0028867602676814065
chemical
8.310370467567686E-4
design
0.0
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