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Application
Discovery Studio
0.868386310551437
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06576660874214676
Amorphous Cell
0.2898008287662077
Blends
0.002138751503809651
CASTEP
0.3817671434300227
CDOCKER
0.1509156529875685
CHARMm
0.24060954417858574
COMPASS
0.36238470792674776
COMPASS III
0.09330303435369602
COSMObase
0.0038764871006549927
COSMOconf
0.005346878759524128
COSMOmic
0.0
COSMOperm
9.357037829167224E-4
COSMOplex
2.673439379762064E-4
COSMOquick
0.0014703916588691352
COSMOtherm
0.06683598449405159
Cantera
0.0
Catalyst
0.09263467450875551
Classical Simulations
1.0
Conformers
4.010159069643096E-4
Crystallization
0.07405427081940917
DFTB Plus
0.006015238604464644
DMol3
0.16896136880096244
DPD
0.0025397674107739605
Discover
0.0036091431626787862
Forcite
0.5487234326961636
GULP
0.021253843069108408
Kinetix
2.673439379762064E-4
LUDI
0.00334179922470258
LibDock
0.06402887314530142
LigandFit
0.0034754711936906832
MCSS
5.346878759524128E-4
MODELER
0.21120171100120305
MesoDyn
8.020318139286192E-4
Mesocite
0.0030744552867263734
Mesoscale
0.005881566635476541
Modules
0.0
Morphology
0.017377355968453415
ONETEP
0.0010693757519048255
Polymorph
0.002005079534821548
QMERA
1.336719689881032E-4
QSAR
0.0010693757519048255
Quantum Mechanics
0.540034754711937
Reflex
0.053602459564229384
Reflex Plus
0.0010693757519048255
Semi-empirical
0.007485630263333779
Sorption
0.05774629060286058
Synthia
0.001336719689881032
TURBOMOLE
5.346878759524128E-4
VAMP
0.0010693757519048255
Visualization
0.7115358909236733
X-Cell
0.001336719689881032
ZDOCK
0.025798690014703918
Year
2023
0.12208090075062553
2024
0.5109466221851543
2025
1.0
2026
0.44297331109257715
2027
0.0
Keywords
target
1.0
potential
0.28370384208232147
analysis
0.1980820723581792
docking
0.19664985366461174
visualization
0.1665109907217137
between
0.15797994893829007
novel
0.09446416339747182
energy
0.09353010772775391
promising
0.06980509371691886
cell
0.06482346347842331
binding
0.06002864437387135
performance
0.042343857027212155
activity
0.041907964381343796
stability
0.039790771529983185
experimental
0.027461236689706705
interaction
0.02167009153745563
synthesized
0.02148328040351205
including
0.019117006040226665
effective
0.017560246590696806
mechanism
0.017435705834734416
development
0.015256242605392614
enhanced
0.0070365527118749615
protein
8.095149137555265E-4
design
4.981630238495547E-4
synthesis
0.0
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