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Application
Discovery Studio
1.0
Materials Studio
0.9545386346586646
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0626905487804878
Amorphous Cell
0.2741996951219512
Blends
0.0019054878048780487
CASTEP
0.3288871951219512
CDOCKER
0.1714939024390244
CHARMm
0.2787728658536585
COMPASS
0.3384146341463415
COMPASS III
0.09679878048780488
COSMObase
0.004573170731707317
COSMOconf
0.005335365853658537
COSMOmic
0.0
COSMOperm
5.716463414634146E-4
COSMOplex
1.9054878048780488E-4
COSMOquick
0.001524390243902439
COSMOtherm
0.06307164634146341
Catalyst
0.09012957317073171
Classical Simulations
1.0
Conformers
3.8109756097560977E-4
Crystallization
0.06935975609756098
DFTB Plus
0.0040015243902439025
DMol3
0.1526295731707317
DPD
0.0024771341463414634
Discover
0.0038109756097560975
Forcite
0.5217225609756098
GULP
0.018673780487804877
Kinetix
0.0
LUDI
0.0038109756097560975
LibDock
0.07240853658536585
LigandFit
0.004382621951219513
MCSS
5.716463414634146E-4
MODELER
0.26009908536585363
MesoDyn
5.716463414634146E-4
Mesocite
0.0032393292682926828
Mesoscale
0.005907012195121951
Morphology
0.015625
ONETEP
7.621951219512195E-4
Polymorph
0.0019054878048780487
QMERA
1.9054878048780488E-4
QSAR
5.716463414634146E-4
Quantum Mechanics
0.4729420731707317
Reflex
0.0506859756097561
Reflex Plus
7.621951219512195E-4
Semi-empirical
0.005335365853658537
Sorption
0.05201981707317073
Synthia
7.621951219512195E-4
TURBOMOLE
1.9054878048780488E-4
VAMP
7.621951219512195E-4
Visualization
0.7381859756097561
X-Cell
0.001714939024390244
ZDOCK
0.02972560975609756
Year
2023
0.023152407237043853
2024
0.49494020239190434
2025
1.0
2026
0.6323213738117142
2027
0.0
Keywords
target
1.0
potential
0.30820619301254853
docking
0.22939424031777558
analysis
0.21684571634919203
visualization
0.17631127561614154
between
0.14904757605849958
novel
0.09686738286539677
promising
0.081881375823779
binding
0.07890222984562607
energy
0.07231199783334838
cell
0.059312088110499234
activity
0.050374650176040446
stability
0.04008305497878487
performance
0.030423399837501128
including
0.023020673467545365
effective
0.018777647377448768
synthesized
0.01670127290782703
interaction
0.01471517558905841
development
0.014354066985645933
mechanism
0.01263880111943667
experimental
0.010291595197255575
protein
0.009930486593843098
strong
0.005416629051187145
enhanced
0.004604134693509073
synthesis
0.0
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