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Application
Discovery Studio
1.0
Materials Studio
0.9411764705882353
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05534531693472091
Amorphous Cell
0.2672658467360454
Blends
0.0014191106906338694
CASTEP
0.304635761589404
CDOCKER
0.18117313150425735
CHARMm
0.2814569536423841
COMPASS
0.33065279091769156
COMPASS III
0.10785241248817408
COSMObase
0.005203405865657522
COSMOconf
0.005203405865657522
COSMOmic
0.0
COSMOperm
0.0
COSMOplex
4.730368968779565E-4
COSMOquick
9.46073793755913E-4
COSMOtherm
0.06764427625354778
Catalyst
0.08325449385052035
Classical Simulations
1.0
Conformers
4.730368968779565E-4
Crystallization
0.076158940397351
DFTB Plus
0.005203405865657522
DMol3
0.1532639545884579
DPD
0.002838221381267739
Discover
0.0023651844843897824
Forcite
0.5127719962157048
GULP
0.018448438978240302
Kinetix
4.730368968779565E-4
LUDI
0.0033112582781456954
LibDock
0.07379375591296121
LigandFit
0.004257332071901609
MODELER
0.2653736991485336
Mesocite
0.002838221381267739
Mesoscale
0.005676442762535478
Modules
0.0
Morphology
0.017029328287606435
ONETEP
0.0014191106906338694
Polymorph
0.0023651844843897824
QMERA
0.0
QSAR
0.0
Quantum Mechanics
0.45080416272469254
Reflex
0.05392620624408704
Reflex Plus
9.46073793755913E-4
Semi-empirical
0.006149479659413435
Sorption
0.06007568590350047
Synthia
9.46073793755913E-4
VAMP
0.0
Visualization
0.7209082308420057
X-Cell
9.46073793755913E-4
ZDOCK
0.02696310312204352
Year
2024
0.3951104100946372
2025
1.0
2026
0.8130914826498423
2027
0.0
Keywords
target
1.0
potential
0.3174786423458785
docking
0.2281228353728931
analysis
0.2251212191179866
visualization
0.1678596167166936
between
0.1385361348418379
novel
0.08935580697298545
promising
0.0865850842761487
binding
0.06996074809512814
energy
0.0664973447240822
cell
0.05449087970445624
activity
0.043177095359039484
stability
0.03532671438466867
performance
0.03140152389748326
including
0.019625952435927036
synthesized
0.01847148464557839
effective
0.012699145693835142
development
0.009235742322789195
mechanism
0.006695913184022166
strategy
0.002770722696836758
strong
0.002539829138767028
interaction
0.0018471484645578389
synthesis
0.0011544677903486493
enhanced
0.0
protein
0.0
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