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Application
Discovery Studio
1.0
Materials Studio
0.982837528604119
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06559139784946237
Amorphous Cell
0.27623655913978495
Blends
0.0023655913978494624
CASTEP
0.38268817204301075
CDOCKER
0.1667741935483871
CHARMm
0.26365591397849464
COMPASS
0.3552688172043011
COMPASS III
0.08569892473118279
COSMObase
0.003763440860215054
COSMOconf
0.004516129032258065
COSMOmic
1.0752688172043011E-4
COSMOperm
0.0013978494623655914
COSMOplex
2.1505376344086021E-4
COSMOquick
0.0015053763440860215
COSMOtherm
0.0635483870967742
Cantera
0.0
Catalyst
0.12290322580645162
Classical Simulations
1.0
Conformers
6.451612903225806E-4
Crystallization
0.07236559139784947
DFTB Plus
0.005806451612903226
DMol3
0.17
DPD
0.0024731182795698927
Discover
0.0032258064516129032
Forcite
0.5306451612903226
GULP
0.023225806451612905
Kinetix
2.1505376344086021E-4
LUDI
0.004301075268817204
LibDock
0.07172043010752688
LigandFit
0.005483870967741935
MCSS
6.451612903225806E-4
MODELER
0.19709677419354837
MesoDyn
9.67741935483871E-4
Mesocite
0.0032258064516129032
Mesoscale
0.006236559139784947
Modules
0.0
Morphology
0.017311827956989247
ONETEP
0.001075268817204301
Polymorph
0.001935483870967742
QMERA
1.0752688172043011E-4
QSAR
0.001075268817204301
Quantum Mechanics
0.5417204301075269
Reflex
0.052365591397849465
Reflex Plus
9.67741935483871E-4
Semi-empirical
0.007311827956989247
Sorption
0.056236559139784946
Synthia
0.0015053763440860215
TURBOMOLE
5.376344086021505E-4
VAMP
0.0011827956989247312
Visualization
0.8362365591397849
X-Cell
0.0013978494623655914
ZDOCK
0.028817204301075268
Year
2022
0.0272066643034385
2023
0.3457107408720312
2024
0.5585785182559376
2025
1.0
2026
0.37672811059907835
2027
0.0
Keywords
target
1.0
potential
0.2894315074950504
docking
0.22881116243989819
visualization
0.20896577731686622
analysis
0.19925520882436126
between
0.15461487696803997
novel
0.1051192608654662
energy
0.087442255114547
binding
0.07735457716602244
promising
0.06552276798340718
cell
0.0640614688413312
activity
0.057320637314980674
stability
0.03964363156406147
interaction
0.03667389459790704
synthesized
0.03257282926369379
performance
0.030828698029603092
experimental
0.030027340435561423
development
0.023145092863203546
protein
0.022390873951164326
effective
0.021919487131139812
mechanism
0.0214481003111153
including
0.021118129537098143
synthesis
0.015791458470821154
design
0.0049495616102573775
chemical
0.0
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