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Application
Discovery Studio
1.0
Materials Studio
0.9712064812787388
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06392629340892984
Amorphous Cell
0.27810063784549965
Blends
0.0024096385542168677
CASTEP
0.3631467044649185
CDOCKER
0.1703756201275691
CHARMm
0.27101346562721473
COMPASS
0.34684620836286323
COMPASS III
0.09326718639262935
COSMObase
0.003968816442239546
COSMOconf
0.0053862508858965276
COSMOmic
1.4174344436569808E-4
COSMOperm
0.001417434443656981
COSMOplex
1.4174344436569808E-4
COSMOquick
0.001559177888022679
COSMOtherm
0.06534372785258681
Catalyst
0.10758327427356484
Classical Simulations
1.0
Conformers
5.669737774627923E-4
Crystallization
0.06973777462792345
DFTB Plus
0.005527994330262225
DMol3
0.1628632175761871
DPD
0.0024096385542168677
Discover
0.003118355776045358
Forcite
0.5315379163713678
GULP
0.020411055988660526
Kinetix
2.8348688873139615E-4
LUDI
0.003401842664776754
LibDock
0.07158043940467754
LigandFit
0.004394046775336641
MCSS
4.2523033309709425E-4
MODELER
0.23047484053862508
MesoDyn
7.087172218284905E-4
Mesocite
0.0026931254429482638
Mesoscale
0.005527994330262225
Modules
0.0
Morphology
0.016867469879518072
ONETEP
9.922041105598866E-4
Polymorph
0.001984408221119773
QMERA
0.0
QSAR
8.504606661941885E-4
Quantum Mechanics
0.5156626506024097
Reflex
0.04989369241672573
Reflex Plus
0.0011339475549255846
Semi-empirical
0.0069454287739192065
Sorption
0.05613040396881644
Synthia
0.001417434443656981
TURBOMOLE
4.2523033309709425E-4
VAMP
0.0011339475549255846
Visualization
0.788235294117647
X-Cell
0.001417434443656981
ZDOCK
0.02877391920623671
Year
2023
0.1477701806306766
2024
0.47576283294213695
2025
1.0
2026
0.3568731503214614
2027
0.0
Keywords
target
1.0
potential
0.2781972768892324
docking
0.21172483500802664
analysis
0.18853677388667578
visualization
0.1771211130269338
between
0.14186336880908496
novel
0.09810333551340746
energy
0.07509364409299008
binding
0.07200190261014329
promising
0.06724537725191747
cell
0.05862417504013318
activity
0.0523812355074618
stability
0.03323622094060289
performance
0.027409477376776265
synthesized
0.026339259171175456
interaction
0.025031214697663357
including
0.019739580236637137
development
0.01890718829894762
experimental
0.018669362031036328
effective
0.017896426660324632
mechanism
0.014864141744455675
protein
0.013258814436054462
synthesis
0.010167072953207682
enhanced
0.0011296747725786313
design
0.0
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