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Application
Discovery Studio
0.9963625025982125
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06461047593725074
Amorphous Cell
0.27785163520340334
Blends
0.002260037224142515
CASTEP
0.37024727466099444
CDOCKER
0.1644509438978995
CHARMm
0.2604360542408934
COMPASS
0.35509173092262697
COMPASS III
0.09372507311885137
COSMObase
0.00425418771603297
COSMOconf
0.0053177346450412125
COSMOmic
1.3294336612603032E-4
COSMOperm
0.0013294336612603031
COSMOplex
2.6588673225206064E-4
COSMOquick
0.0015953203935123637
COSMOtherm
0.06447753257112471
Catalyst
0.10502525923956395
Classical Simulations
1.0
Conformers
3.988300983780909E-4
Crystallization
0.07218824780643446
DFTB Plus
0.005450678011167243
DMol3
0.1640521137995214
DPD
0.002260037224142515
Discover
0.003323584153150758
Forcite
0.534964105291146
GULP
0.021802712044668972
Kinetix
2.6588673225206064E-4
LUDI
0.003323584153150758
LibDock
0.07152353097580431
LigandFit
0.004653017814411061
MCSS
3.988300983780909E-4
MODELER
0.223610741823983
MesoDyn
7.976601967561818E-4
Mesocite
0.0029247540547726668
Mesoscale
0.005716564743419303
Modules
0.0
Morphology
0.016617920765753788
ONETEP
7.976601967561818E-4
Polymorph
0.0019941504918904547
QMERA
1.3294336612603032E-4
QSAR
7.976601967561818E-4
Quantum Mechanics
0.5235309758043074
Reflex
0.052512629619781974
Reflex Plus
0.0011964902951342728
Semi-empirical
0.006780111672427546
Sorption
0.056633873969688914
Synthia
0.0017282637596383941
TURBOMOLE
3.988300983780909E-4
VAMP
9.306035628822122E-4
Visualization
0.7880882743951076
X-Cell
0.0014623770273863334
ZDOCK
0.02951342727997873
Year
2022
0.0
2023
0.19191601049868767
2024
0.5333333333333333
2025
1.0
2026
0.4464041994750656
2027
3.1496062992125983E-4
Keywords
target
1.0
potential
0.2925084175084175
docking
0.22065897065897067
analysis
0.2025012025012025
visualization
0.19071669071669073
between
0.1533790283790284
novel
0.10064935064935066
energy
0.08315295815295816
binding
0.07353294853294853
promising
0.07046657046657047
cell
0.06204906204906205
activity
0.051527176527176526
stability
0.037337662337662336
performance
0.03234728234728235
interaction
0.026755651755651755
synthesized
0.02423039923039923
experimental
0.022546897546897548
effective
0.01917989417989418
development
0.01881914381914382
including
0.01875901875901876
mechanism
0.016534391534391533
protein
0.012205387205387205
synthesis
0.00481000481000481
enhanced
3.6075036075036075E-4
design
0.0
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