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Application
Discovery Studio
1.0
Materials Studio
0.9702595188482667
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0625146335752751
Amorphous Cell
0.2776867244205104
Blends
0.001638960430812456
CASTEP
0.3245141653008663
CDOCKER
0.17021774760009364
CHARMm
0.27511121517209086
COMPASS
0.3385623975649731
COMPASS III
0.10114727230156872
COSMObase
0.004448606883633809
COSMOconf
0.006321704518848045
COSMOmic
0.0
COSMOperm
4.682744088035589E-4
COSMOplex
2.3413720440177945E-4
COSMOquick
0.0011706860220088973
COSMOtherm
0.06321704518848045
Catalyst
0.08030906110981034
Classical Simulations
1.0
Conformers
2.3413720440177945E-4
Crystallization
0.07047529852493561
DFTB Plus
0.0030437836572231327
DMol3
0.14680402715991572
DPD
0.0014048232264106766
Discover
0.00421446967923203
Forcite
0.5197845937719504
GULP
0.018730976352142357
Kinetix
0.0
LUDI
0.00421446967923203
LibDock
0.07258253336455163
LigandFit
0.00398033247483025
MCSS
4.682744088035589E-4
MODELER
0.2617653945211894
MesoDyn
7.024116132053383E-4
Mesocite
0.002809646452821353
Mesoscale
0.004916881292437368
Morphology
0.01615546710372278
ONETEP
4.682744088035589E-4
Polymorph
0.0018730976352142356
QMERA
2.3413720440177945E-4
QSAR
4.682744088035589E-4
Quantum Mechanics
0.4624209786935144
Reflex
0.051276047763989696
Reflex Plus
4.682744088035589E-4
Semi-empirical
0.004682744088035589
Sorption
0.05525638023881995
Synthia
7.024116132053383E-4
TURBOMOLE
2.3413720440177945E-4
VAMP
9.365488176071178E-4
Visualization
0.7070943572933739
X-Cell
0.0018730976352142356
ZDOCK
0.02950128775462421
Year
2023
0.0
2024
0.37093153759820424
2025
1.0
2026
0.7272727272727273
2027
3.741114852225963E-4
Keywords
target
1.0
potential
0.31241395135383204
docking
0.22521798990362552
analysis
0.21982560807709958
visualization
0.16578705828361634
between
0.14444699403396052
novel
0.0945387792565397
promising
0.08501606241395135
binding
0.07618173474070675
energy
0.07078935291418081
cell
0.05966039467645709
activity
0.046007342817806336
stability
0.037287746672785685
performance
0.030289123451124368
including
0.022143184947223497
effective
0.013653051858650758
strong
0.01101422670949977
development
0.010899495181275814
synthesized
0.009522716842588343
mechanism
0.008604864616796696
enhanced
0.006769160165213401
interaction
0.006195502524093621
experimental
0.005851307939421753
protein
0.0018357044515832951
design
0.0
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