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Application
Discovery Studio
0.9334506009967751
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.059846266471449486
Amorphous Cell
0.28971449487554907
Blends
0.0021961932650073207
CASTEP
0.34169106881405564
CDOCKER
0.15977306002928257
CHARMm
0.25585651537335286
COMPASS
0.34608345534407026
COMPASS III
0.1054172767203514
COSMObase
0.004758418740849195
COSMOconf
0.005856515373352855
COSMOmic
0.0
COSMOperm
3.6603221083455345E-4
COSMOplex
1.8301610541727673E-4
COSMOquick
0.0014641288433382138
COSMOtherm
0.06625183016105417
Catalyst
0.07979502196193265
Classical Simulations
1.0
Conformers
3.6603221083455345E-4
Crystallization
0.07192532942898976
DFTB Plus
0.0038433382137628112
DMol3
0.15739385065885797
DPD
0.002013177159590044
Discover
0.0038433382137628112
Forcite
0.5356881405563689
GULP
0.02013177159590044
Kinetix
1.8301610541727673E-4
LUDI
0.0036603221083455345
LibDock
0.06643484626647145
LigandFit
0.004026354319180088
MCSS
3.6603221083455345E-4
MODELER
0.24249633967789166
MesoDyn
5.490483162518302E-4
Mesocite
0.002745241581259151
Mesoscale
0.005124450951683748
Modules
0.0
Morphology
0.01683748169838946
ONETEP
9.150805270863836E-4
Polymorph
0.0021961932650073207
QMERA
1.8301610541727673E-4
QSAR
7.320644216691069E-4
Quantum Mechanics
0.4890190336749634
Reflex
0.05197657393850659
Reflex Plus
7.320644216691069E-4
Semi-empirical
0.005490483162518302
Sorption
0.05801610541727672
Synthia
0.0010980966325036604
TURBOMOLE
1.8301610541727673E-4
VAMP
0.0010980966325036604
Visualization
0.6874084919472914
X-Cell
0.0014641288433382138
ZDOCK
0.026720351390922402
Year
2023
1.4413375612568464E-4
2024
0.4482559815508792
2025
1.0
2026
0.6099740559238974
2027
0.0
Keywords
target
1.0
potential
0.3000793860809738
analysis
0.2122254564699656
docking
0.21046132133721443
visualization
0.16141836464673193
between
0.15206844844315073
novel
0.09685101878803916
energy
0.08670724177471995
promising
0.08432565934550587
binding
0.0694187174737585
cell
0.06888947693393314
performance
0.04701420128781865
activity
0.04622034047808062
stability
0.042162829672752936
including
0.02372761753550322
experimental
0.02187527564611449
synthesized
0.020199347270000882
development
0.01861162565052483
effective
0.017905971597424363
mechanism
0.017376731057599012
enhanced
0.015436182411572727
interaction
0.012084325659345505
strong
0.008379641880568051
design
0.0036164770221398957
protein
0.0
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