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Application
Discovery Studio
1.0
Materials Studio
0.9898275451005325
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06629260182876143
Amorphous Cell
0.27795095594347463
Blends
0.002597672485453034
CASTEP
0.37894846217788863
CDOCKER
0.16957605985037408
CHARMm
0.2626766417290108
COMPASS
0.35712801330008315
COMPASS III
0.08478802992518704
COSMObase
0.003636741479634248
COSMOconf
0.004260182876142976
COSMOmic
1.0390689941812137E-4
COSMOperm
0.0012468827930174563
COSMOplex
2.0781379883624273E-4
COSMOquick
0.0013507896924355777
COSMOtherm
0.06130507065669161
Cantera
0.0
Catalyst
0.12053200332502079
Classical Simulations
1.0
Conformers
8.312551953449709E-4
Crystallization
0.07283873649210308
DFTB Plus
0.005403158769742311
DMol3
0.17103075644222776
DPD
0.0024937655860349127
Discover
0.0033250207813798837
Forcite
0.535120532003325
GULP
0.0228595178719867
Kinetix
3.117206982543641E-4
LUDI
0.0044679966749792185
LibDock
0.07076059850374065
LigandFit
0.005610972568578554
MCSS
8.312551953449709E-4
MODELER
0.19337073981712385
MesoDyn
0.0010390689941812137
Mesocite
0.003428927680798005
Mesoscale
0.006442227763923524
Modules
0.0
Morphology
0.017352452202826267
ONETEP
0.0010390689941812137
Polymorph
0.0018703241895261845
QMERA
2.0781379883624273E-4
QSAR
8.312551953449709E-4
Quantum Mechanics
0.5395885286783042
Reflex
0.052888611803823773
Reflex Plus
9.351620947630922E-4
Semi-empirical
0.007065669160432253
Sorption
0.0564214463840399
Synthia
0.0012468827930174563
TURBOMOLE
6.234413965087282E-4
VAMP
0.0012468827930174563
Visualization
0.8267871986699917
X-Cell
0.0013507896924355777
ZDOCK
0.02826267664172901
Year
2021
0.0
2022
0.08328148609012533
2023
0.32299351168784995
2024
0.6021686961159008
2025
1.0
2026
0.37863301039907565
2027
7.999288952093148E-4
Keywords
target
1.0
potential
0.28578608306300546
docking
0.22533924247270068
visualization
0.20592132315986658
analysis
0.19724037099648192
between
0.15410974551103396
novel
0.10444556129209119
energy
0.08680952163384657
binding
0.07593548681865948
cell
0.06455887056243433
promising
0.06232009868871933
activity
0.05496413396079865
stability
0.03792205418741719
interaction
0.03700826974916617
synthesized
0.031114360122447116
performance
0.02965230502124549
experimental
0.027687668479005802
effective
0.022935989400100516
development
0.021291177411248686
mechanism
0.021108420523598483
protein
0.020742906748298078
including
0.019326540869009
synthesis
0.013524009686115045
design
0.003198245533878558
chemical
0.0
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