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Application
Discovery Studio
1.0
Materials Studio
0.9255444379046498
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0630360205831904
Amorphous Cell
0.26329331046312177
Blends
0.002144082332761578
CASTEP
0.4588336192109777
CDOCKER
0.18524871355060035
CHARMm
0.2933104631217839
COMPASS
0.3893653516295026
COMPASS III
0.04588336192109777
COSMObase
0.001286449399656947
COSMOconf
8.576329331046312E-4
COSMOperm
8.576329331046312E-4
COSMOplex
0.0
COSMOquick
8.576329331046312E-4
COSMOtherm
0.060891938250428816
Cantera
0.0
Catalyst
0.1153516295025729
Classical Simulations
1.0
Conformers
4.288164665523156E-4
Crystallization
0.07847341337907375
DFTB Plus
0.009433962264150943
DMol3
0.2088336192109777
DPD
0.004288164665523156
Discover
0.0047169811320754715
Forcite
0.49013722126929676
GULP
0.03344768439108062
LUDI
0.003430531732418525
LibDock
0.07933104631217838
LigandFit
0.005574614065180103
MCSS
4.288164665523156E-4
MODELER
0.27101200686106347
MesoDyn
0.003001715265866209
Mesocite
0.005145797598627788
Mesoscale
0.010291595197255575
Morphology
0.01758147512864494
ONETEP
0.0
Polymorph
0.002144082332761578
QMERA
0.0
QSAR
0.002144082332761578
Quantum Mechanics
0.6539451114922813
Reflex
0.058747855917667235
Semi-empirical
0.012435677530017153
Sorption
0.04159519725557462
Synthia
0.002572898799313894
TURBOMOLE
4.288164665523156E-4
VAMP
0.002144082332761578
Visualization
0.8426243567753001
X-Cell
4.288164665523156E-4
ZDOCK
0.030445969125214408
Year
2024
0.0
Keywords
target
1.0
potential
0.2848187055235513
docking
0.22653337851575736
analysis
0.1951880718400542
visualization
0.17688919010504914
between
0.16468993561504575
novel
0.10386309725516774
binding
0.0706540155879363
energy
0.06980684513724161
activity
0.059979667909183326
promising
0.050491358861402914
cell
0.046255506607929514
interaction
0.04405286343612335
experimental
0.031006438495425278
stability
0.026601152151812944
synthesized
0.02558454761097933
protein
0.024059640799728905
mechanism
0.021009827177228057
effective
0.020332090816672314
development
0.01677397492375466
synthesis
0.014401897661809555
including
0.00965774313791935
well
0.0057607590647238225
chemical
0.004574720433751271
silico
0.0
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