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Application
Discovery Studio
0.9965378497239636
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06486032849778205
Amorphous Cell
0.2769452104064261
Blends
0.00215801462654358
CASTEP
0.3716580745713943
CDOCKER
0.16400911161731208
CHARMm
0.26028054190145067
COMPASS
0.3549934060664189
COMPASS III
0.09003716580745715
COSMObase
0.00395636014866323
COSMOconf
0.004915477760460377
COSMOmic
1.1988970147464332E-4
COSMOperm
0.0011988970147464332
COSMOplex
2.3977940294928664E-4
COSMOquick
0.0014386764176957199
COSMOtherm
0.06521999760220597
Catalyst
0.11209687087879151
Classical Simulations
1.0
Conformers
3.5966910442392997E-4
Crystallization
0.07241337969068457
DFTB Plus
0.0057547056707828795
DMol3
0.16796547176597532
DPD
0.0020381249250689365
Discover
0.0031171322383407264
Forcite
0.5337489509651121
GULP
0.022419374175758303
Kinetix
2.3977940294928664E-4
LUDI
0.003356911641290013
LibDock
0.07085481357151421
LigandFit
0.004915477760460377
MCSS
4.795588058985733E-4
MODELER
0.20932741877472724
MesoDyn
8.392279103225033E-4
Mesocite
0.0031171322383407264
Mesoscale
0.0057547056707828795
Modules
0.0
Morphology
0.01690444790792471
ONETEP
8.392279103225033E-4
Polymorph
0.0020381249250689365
QMERA
1.1988970147464332E-4
QSAR
9.591176117971466E-4
Quantum Mechanics
0.5283539143987531
Reflex
0.05263157894736842
Reflex Plus
0.00107900731327179
Semi-empirical
0.00755305119290253
Sorption
0.05574871118570915
Synthia
0.0016784558206450065
TURBOMOLE
4.795588058985733E-4
VAMP
0.0014386764176957199
Visualization
0.8011029852535667
X-Cell
0.0014386764176957199
ZDOCK
0.02889341805538904
Year
2022
0.030933967876264127
2023
0.24053142970454094
2024
0.5850684116597263
2025
1.0
2026
0.4212770176482253
2027
0.0
Keywords
target
1.0
potential
0.2890625
docking
0.2226027397260274
analysis
0.20039597602739725
visualization
0.19777397260273974
between
0.15528681506849315
novel
0.10316780821917808
energy
0.08641909246575342
binding
0.07470034246575342
promising
0.06865368150684932
cell
0.06410530821917808
activity
0.05447345890410959
stability
0.03997217465753425
interaction
0.03248073630136986
performance
0.03210616438356165
synthesized
0.029216609589041095
experimental
0.027557791095890412
development
0.0215111301369863
effective
0.021404109589041095
including
0.020387414383561644
mechanism
0.0195847602739726
protein
0.01658818493150685
synthesis
0.011558219178082191
design
0.0033176369863013697
enhanced
0.0
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