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Application
Discovery Studio
0.9379721669980119
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06277201205222631
Amorphous Cell
0.2850686307331771
Blends
0.002008704385671242
CASTEP
0.35202544358888516
CDOCKER
0.16019417475728157
CHARMm
0.2547706729159692
COMPASS
0.34934717107465685
COMPASS III
0.10261131570137262
COSMObase
0.004352192835621024
COSMOconf
0.005523937060595916
COSMOmic
1.6739203213927018E-4
COSMOperm
5.021760964178105E-4
COSMOplex
1.6739203213927018E-4
COSMOquick
0.0013391362571141614
COSMOtherm
0.06628724472715099
Catalyst
0.08470036826247071
Classical Simulations
1.0
Conformers
3.3478406427854036E-4
Crystallization
0.07248074991630399
DFTB Plus
0.004184800803481754
DMol3
0.1593572145965852
DPD
0.0018413123535319718
Discover
0.0036826247070639436
Forcite
0.5354871108135253
GULP
0.020756611985269503
Kinetix
1.6739203213927018E-4
LUDI
0.0033478406427854034
LibDock
0.06695681285570806
LigandFit
0.004184800803481754
MCSS
3.3478406427854036E-4
MODELER
0.24372279879477737
MesoDyn
6.695681285570807E-4
Mesocite
0.002678272514228323
Mesoscale
0.0050217609641781055
Modules
0.0
Morphology
0.017408771342484097
ONETEP
8.369601606963508E-4
Polymorph
0.002008704385671242
QMERA
1.6739203213927018E-4
QSAR
6.695681285570807E-4
Quantum Mechanics
0.5016739203213927
Reflex
0.052393706059591566
Reflex Plus
0.001004352192835621
Semi-empirical
0.005858721124874456
Sorption
0.05775025108804821
Synthia
0.001004352192835621
TURBOMOLE
3.3478406427854036E-4
VAMP
0.001171744224974891
Visualization
0.7052226314027452
X-Cell
0.0015065282892534316
ZDOCK
0.02795446936725812
Year
2023
0.018655266226195105
2024
0.4802435548646198
2025
1.0
2026
0.5502008032128514
2027
0.0
Keywords
target
1.0
potential
0.2967189728958631
docking
0.20684736091298145
analysis
0.2067681090505627
visualization
0.16302108099540338
between
0.15073704232049454
novel
0.09502298304010144
energy
0.08353146298938025
promising
0.07830084006974164
binding
0.06482802345855128
cell
0.06332223807259471
activity
0.04596608020288477
performance
0.04113171659533999
stability
0.03891266444761452
including
0.019654461879854177
experimental
0.018544935805991442
synthesized
0.01783166904422254
development
0.016088128071009667
mechanism
0.015533365034078301
effective
0.015295609446822
interaction
0.011491520050721193
enhanced
0.009510223490252021
strong
0.0026945633222380727
protein
2.3775558725630053E-4
design
0.0
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