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Application
Discovery Studio
1.0
Materials Studio
0.997185873082876
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06225004347070075
Amorphous Cell
0.2794296644061902
Blends
0.001738828029907842
CASTEP
0.33854981742305684
CDOCKER
0.16657972526517129
CHARMm
0.2698661102416971
COMPASS
0.34220135628586335
COMPASS III
0.10102590853764562
COSMObase
0.004347070074769605
COSMOconf
0.005738132498695879
COSMOmic
0.0
COSMOperm
5.216484089723526E-4
COSMOplex
1.738828029907842E-4
COSMOquick
0.0013910624239262736
COSMOtherm
0.0638149886976178
Catalyst
0.08868022952529994
Classical Simulations
1.0
Conformers
3.477656059815684E-4
Crystallization
0.07094418362023996
DFTB Plus
0.003999304468788037
DMol3
0.15214745261693619
DPD
0.0022604764388801948
Discover
0.0036515388628064684
Forcite
0.5272126586680578
GULP
0.01895322552599548
Kinetix
1.738828029907842E-4
LUDI
0.0036515388628064684
LibDock
0.07094418362023996
LigandFit
0.004173187271778821
MCSS
5.216484089723526E-4
MODELER
0.25282559554860023
MesoDyn
6.955312119631368E-4
Mesocite
0.0033037732568249
Mesoscale
0.005912015301686663
Modules
0.0
Morphology
0.015823335072161365
ONETEP
6.955312119631368E-4
Polymorph
0.001564945226917058
QMERA
1.738828029907842E-4
QSAR
5.216484089723526E-4
Quantum Mechanics
0.4813075986784907
Reflex
0.05216484089723526
Reflex Plus
0.0010432968179447052
Semi-empirical
0.0055642496957050945
Sorption
0.05459920013910624
Synthia
0.0010432968179447052
TURBOMOLE
1.738828029907842E-4
VAMP
0.0010432968179447052
Visualization
0.7217875152147453
X-Cell
0.001564945226917058
ZDOCK
0.029212310902451747
Year
2023
0.02106430155210643
2024
0.5119179600886918
2025
1.0
2026
0.5879988913525499
2027
0.0
Keywords
target
1.0
potential
0.3001478560867422
docking
0.22088056513882043
analysis
0.211269919500575
visualization
0.16970593067192377
between
0.1486775094463611
novel
0.095777887300805
promising
0.07861015278462297
energy
0.0772958764580253
binding
0.07359947428946936
cell
0.061113849186791525
activity
0.04871036635452604
stability
0.04090685066535239
performance
0.036060456711023495
including
0.020864136684737966
effective
0.017332019057006737
synthesized
0.016757023164120255
experimental
0.016182027271233777
development
0.015771315919172007
interaction
0.015032035485460818
mechanism
0.014046328240512568
protein
0.007803515689173649
enhanced
0.007721373418761295
strong
0.001971414489896501
design
0.0
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