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Application
Discovery Studio
0.9262376237623763
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06369830454761527
Amorphous Cell
0.28347330058627795
Blends
0.002218348914593567
CASTEP
0.3687212803042307
CDOCKER
0.16003802883853588
CHARMm
0.2579622880684519
COMPASS
0.3516083029630803
COMPASS III
0.09681508477261924
COSMObase
0.0039613373474885125
COSMOconf
0.005704325780383457
COSMOmic
0.0
COSMOperm
0.0011091744572967834
COSMOplex
1.5845349389954048E-4
COSMOquick
0.001584534938995405
COSMOtherm
0.06686737442560609
Cantera
0.0
Catalyst
0.08984313104103946
Classical Simulations
1.0
Conformers
4.7536048169862145E-4
Crystallization
0.07352242116938679
DFTB Plus
0.005704325780383457
DMol3
0.16415781967992393
DPD
0.0025352559023926477
Discover
0.0034859768657898907
Forcite
0.5390587862462367
GULP
0.020440500713040724
Kinetix
3.1690698779908097E-4
LUDI
0.003644430359689431
LibDock
0.06876881635240056
LigandFit
0.0039613373474885125
MCSS
4.7536048169862145E-4
MODELER
0.2340358104896213
MesoDyn
9.507209633972429E-4
Mesocite
0.0025352559023926477
Mesoscale
0.005545872286483917
Modules
0.0
Morphology
0.017588337822848993
ONETEP
0.0011091744572967834
Polymorph
0.0019014419267944858
QMERA
0.0
QSAR
0.0011091744572967834
Quantum Mechanics
0.5225796228806845
Reflex
0.05292346696244652
Reflex Plus
0.0011091744572967834
Semi-empirical
0.007288860719378862
Sorption
0.057518618285533195
Synthia
0.0012676279511963239
TURBOMOLE
3.1690698779908097E-4
VAMP
0.0012676279511963239
Visualization
0.7122484550784345
X-Cell
0.0014260814450958643
ZDOCK
0.027729361432419584
Year
2023
0.0430937989702261
2024
0.45119767181553616
2025
1.0
2026
0.39131408103872845
2027
0.0
Keywords
target
1.0
potential
0.27280214123944824
docking
0.19065266625488986
analysis
0.1853681971038364
visualization
0.1524946812161142
between
0.1432983323038913
novel
0.09072815867133346
energy
0.07892388991833094
promising
0.0682863221467298
binding
0.06279596458719375
cell
0.05874682588703589
activity
0.0422071237389335
performance
0.035069658911536614
stability
0.03465788209457141
including
0.019971175622812434
synthesized
0.019216251458376226
experimental
0.019010363049893623
interaction
0.016539702148102395
effective
0.015510260105689382
development
0.01530437169720678
mechanism
0.013108228673392355
enhanced
0.006039393315489671
protein
0.0030196966577448357
synthesis
0.002196143023814426
design
0.0
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