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Application
Discovery Studio
1.0
Materials Studio
0.8403100775193798
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.059190031152647975
Amorphous Cell
0.2707884016295231
Blends
0.001917086029235562
CASTEP
0.3167984663311766
CDOCKER
0.19218787443086507
CHARMm
0.30601485741672657
COMPASS
0.31895518811406665
COMPASS III
0.10040738078121256
COSMObase
0.005271986580397795
COSMOconf
0.00455307931943446
COSMOperm
4.792715073088905E-4
COSMOplex
2.3963575365444525E-4
COSMOquick
0.0014378145219266715
COSMOtherm
0.0630242032111191
Catalyst
0.0901030433740714
Classical Simulations
1.0
Conformers
4.792715073088905E-4
Crystallization
0.06613946800862688
DFTB Plus
0.0033549005511622335
DMol3
0.15121016055595496
DPD
0.001917086029235562
Discover
0.0033549005511622335
Forcite
0.4996405463695183
GULP
0.019410496046010063
Kinetix
0.0
LUDI
0.004792715073088905
LibDock
0.08003834172058472
LigandFit
0.004792715073088905
MCSS
4.792715073088905E-4
MODELER
0.2901988976755332
MesoDyn
7.189072609633358E-4
Mesocite
0.0026359932901988976
Mesoscale
0.005271986580397795
Modules
0.0
Morphology
0.016055595494847832
ONETEP
4.792715073088905E-4
Polymorph
0.001917086029235562
QMERA
0.0
QSAR
7.189072609633358E-4
Quantum Mechanics
0.4577042894799904
Reflex
0.04744787922358016
Reflex Plus
7.189072609633358E-4
Semi-empirical
0.0050323508267433505
Sorption
0.05271986580397795
Synthia
0.0011981787682722263
VAMP
0.0011981787682722263
Visualization
0.778816199376947
X-Cell
0.0016774502755811168
ZDOCK
0.03426791277258567
Year
2023
0.0
2024
0.4227809132888661
2025
1.0
2026
0.5467761245082948
Keywords
target
1.0
potential
0.3214008644574975
docking
0.2504710185082567
analysis
0.22265321955003878
visualization
0.18142524659204257
between
0.14108389670841184
novel
0.10162916989914662
promising
0.0899922420480993
binding
0.08666740551922864
energy
0.05973622963537626
activity
0.05907126232960213
cell
0.0544164911891832
stability
0.040119694115039344
including
0.027042003768148064
performance
0.020059847057519672
development
0.018619084561675717
synthesized
0.013742657652665411
effective
0.01296686246259559
mechanism
0.0118585836196387
protein
0.0118585836196387
interaction
0.010639476892386125
strong
0.008422919206472349
experimental
0.004765599024714618
enhanced
0.002105729801618087
therapeutic
0.0
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