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Application
Discovery Studio
1.0
Materials Studio
0.990744549568079
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06327199395008823
Amorphous Cell
0.27577514494580285
Blends
0.0017645576002016637
CASTEP
0.3302243508948828
CDOCKER
0.1643559364759264
CHARMm
0.2697252331736829
COMPASS
0.3435845727249811
COMPASS III
0.09831106629694984
COSMObase
0.00403327451474666
COSMOconf
0.006806150743634989
COSMOmic
0.0
COSMOperm
7.562389715149988E-4
COSMOplex
2.5207965717166626E-4
COSMOquick
0.0012603982858583312
COSMOtherm
0.0642803125787749
Catalyst
0.08394252583816486
Classical Simulations
1.0
Conformers
2.5207965717166626E-4
Crystallization
0.07083438366523821
DFTB Plus
0.0032770355432316612
DMol3
0.14620620115956642
DPD
0.0015124779430299975
Discover
0.00403327451474666
Forcite
0.5291152004033275
GULP
0.017645576002016636
Kinetix
0.0
LUDI
0.00403327451474666
LibDock
0.07259894126543988
LigandFit
0.0035291152004033274
MCSS
7.562389715149988E-4
MODELER
0.2598941265439879
MesoDyn
7.562389715149988E-4
Mesocite
0.0037811948575749935
Mesoscale
0.005797832114948324
Morphology
0.016385177716158307
ONETEP
5.041593143433325E-4
Polymorph
0.0012603982858583312
QMERA
0.0
QSAR
5.041593143433325E-4
Quantum Mechanics
0.46735568439626923
Reflex
0.05192840937736325
Reflex Plus
5.041593143433325E-4
Semi-empirical
0.004537433829089992
Sorption
0.05218048903453491
Synthia
7.562389715149988E-4
TURBOMOLE
2.5207965717166626E-4
VAMP
7.562389715149988E-4
Visualization
0.7111167128812704
X-Cell
0.0017645576002016637
ZDOCK
0.031005797832114948
Year
2023
0.0011335726431135461
2024
0.3576421689023238
2025
1.0
2026
0.6138295862459853
2027
0.0
Keywords
target
1.0
potential
0.30822906641000963
docking
0.22040423484119345
analysis
0.21246390760346487
visualization
0.1660250240615977
between
0.1464148219441771
novel
0.09817131857555342
promising
0.08084696823869104
binding
0.07735803657362848
energy
0.0708614051973051
cell
0.05883060635226179
activity
0.04752165543792108
stability
0.04174687199230029
performance
0.032723772858517804
including
0.02406159769008662
effective
0.017685274302213668
development
0.014436958614051972
mechanism
0.01431665062560154
interaction
0.012993262752646775
synthesized
0.012151106833493745
strong
0.011308950914340712
experimental
0.010226179018286815
enhanced
0.008662175168431183
protein
0.006135707410972089
design
0.0
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