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Application
Discovery Studio
0.856366928183464
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06808755760368664
Amorphous Cell
0.28536866359447005
Blends
0.002534562211981567
CASTEP
0.392741935483871
CDOCKER
0.14861751152073732
CHARMm
0.23778801843317973
COMPASS
0.3663594470046083
COMPASS III
0.09055299539170507
COSMObase
0.004032258064516129
COSMOconf
0.004723502304147465
COSMOmic
1.152073732718894E-4
COSMOperm
0.0014976958525345623
COSMOplex
2.304147465437788E-4
COSMOquick
0.0016129032258064516
COSMOtherm
0.06474654377880185
Cantera
0.0
Catalyst
0.09654377880184332
Classical Simulations
1.0
Conformers
6.912442396313364E-4
Crystallization
0.07442396313364055
DFTB Plus
0.00576036866359447
DMol3
0.17511520737327188
DPD
0.002534562211981567
Discover
0.0034562211981566822
Forcite
0.5502304147465438
GULP
0.023847926267281105
Kinetix
2.304147465437788E-4
LUDI
0.0032258064516129032
LibDock
0.0630184331797235
LigandFit
0.0038018433179723503
MCSS
4.608294930875576E-4
MODELER
0.19930875576036866
MesoDyn
0.0010368663594470047
Mesocite
0.0033410138248847927
Mesoscale
0.0064516129032258064
Modules
0.0
Morphology
0.017511520737327188
ONETEP
0.001152073732718894
Polymorph
0.0020737327188940094
QMERA
1.152073732718894E-4
QSAR
0.0010368663594470047
Quantum Mechanics
0.5566820276497696
Reflex
0.05403225806451613
Reflex Plus
0.0010368663594470047
Semi-empirical
0.007373271889400922
Sorption
0.05898617511520737
Synthia
0.0013824884792626728
TURBOMOLE
5.76036866359447E-4
VAMP
0.0012672811059907835
Visualization
0.7233870967741935
X-Cell
0.0014976958525345623
ZDOCK
0.025
Year
2023
0.17799410556399037
2024
0.5179958917567206
2025
1.0
2026
0.37965526480307227
2027
0.0
Keywords
target
1.0
potential
0.28388746803069054
docking
0.19591858482523444
analysis
0.1939471440750213
visualization
0.17220801364023872
between
0.1568627450980392
novel
0.0966538789428815
energy
0.09638746803069054
promising
0.06697570332480818
cell
0.06559036658141518
binding
0.05903665814151748
activity
0.04273231031543052
performance
0.041826513213981245
stability
0.0407075873827792
experimental
0.030797101449275364
interaction
0.02594842284739983
synthesized
0.02477621483375959
including
0.01918158567774936
effective
0.018861892583120203
mechanism
0.017849531116794545
development
0.017103580562659846
enhanced
0.004955242966751918
synthesis
0.0034633418584825233
protein
0.0022911338448422846
design
0.0
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