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Application
Discovery Studio
0.9841531858699241
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06145138467758237
Amorphous Cell
0.2809783707297352
Blends
0.002021427127552052
CASTEP
0.3329290479078229
CDOCKER
0.16676773802304426
CHARMm
0.26824337982615726
COMPASS
0.33636547402466144
COMPASS III
0.10632706690923792
COSMObase
0.004851425106124924
COSMOconf
0.006064281382656155
COSMOmic
0.0
COSMOperm
4.042854255104103E-4
COSMOplex
2.0214271275520516E-4
COSMOquick
0.001212856276531231
COSMOtherm
0.06589852435819689
Catalyst
0.07762280169799879
Classical Simulations
1.0
Conformers
4.042854255104103E-4
Crystallization
0.07196280574085304
DFTB Plus
0.0032342834040832826
DMol3
0.15180917727915907
DPD
0.002223569840307257
Discover
0.004042854255104104
Forcite
0.5239539114614918
GULP
0.02001212856276531
Kinetix
2.0214271275520516E-4
LUDI
0.004042854255104104
LibDock
0.0705478067515666
LigandFit
0.004244996967859308
MCSS
4.042854255104103E-4
MODELER
0.25247624823125125
MesoDyn
6.064281382656155E-4
Mesocite
0.0028299979785728724
Mesoscale
0.005457853244390539
Modules
0.0
Morphology
0.016575702445926824
ONETEP
8.085708510208206E-4
Polymorph
0.0018192844147968466
QMERA
2.0214271275520516E-4
QSAR
6.064281382656155E-4
Quantum Mechanics
0.47483323226197693
Reflex
0.052557105316353346
Reflex Plus
6.064281382656155E-4
Semi-empirical
0.004851425106124924
Sorption
0.05619567414594704
Synthia
0.001212856276531231
TURBOMOLE
0.0
VAMP
0.001010713563776026
Visualization
0.6977966444309682
X-Cell
0.0016171417020416413
ZDOCK
0.029512836062259955
Year
2024
0.43916816767643685
2025
1.0
2026
0.6915015555919437
2027
0.0
Keywords
target
1.0
potential
0.3042374536223394
docking
0.21587580550673696
analysis
0.21421597344268697
visualization
0.16129662175356377
between
0.14684631907830503
novel
0.09246240968560827
promising
0.08328451474321422
energy
0.07644991212653779
binding
0.06932239796914665
cell
0.06082796328842023
activity
0.0450107400898262
stability
0.04032415543839094
performance
0.038176137473149775
including
0.020601445030267528
development
0.014547939855496973
effective
0.014450302675258738
synthesized
0.014059753954305799
experimental
0.013473930872876391
mechanism
0.012497559070494045
enhanced
0.010251903925014646
strong
0.007810974419058777
interaction
0.007225151337629369
protein
4.881859011911736E-4
design
0.0
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