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Application
Discovery Studio
1.0
Materials Studio
0.9830814153211954
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06447620119275346
Amorphous Cell
0.27782153707662877
Blends
0.0023630021379543154
CASTEP
0.37841791380668394
CDOCKER
0.16811072352874987
CHARMm
0.26533138291887026
COMPASS
0.3527624620231799
COMPASS III
0.0870935073703162
COSMObase
0.0038258129852593676
COSMOconf
0.004500956453246315
COSMOmic
1.1252391133115787E-4
COSMOperm
0.0013502869359738945
COSMOplex
1.1252391133115787E-4
COSMOquick
0.0014628108473050522
COSMOtherm
0.06245077078879262
Cantera
0.0
Catalyst
0.11983796556768313
Classical Simulations
1.0
Conformers
6.751434679869473E-4
Crystallization
0.07224035107460336
DFTB Plus
0.00528862383256442
DMol3
0.16788567570608753
DPD
0.0024755260492854733
Discover
0.003488241251265894
Forcite
0.5313379093057274
GULP
0.022504782266231576
Kinetix
2.2504782266231574E-4
LUDI
0.004275908630583999
LibDock
0.07066501631596714
LigandFit
0.0050635760099021045
MCSS
5.626195566557894E-4
MODELER
0.204568470800045
MesoDyn
7.876673793181051E-4
Mesocite
0.0030381456059412624
Mesoscale
0.005851243389220209
Modules
0.0
Morphology
0.01755373016766063
ONETEP
0.0011252391133115788
Polymorph
0.0019129064926296838
QMERA
1.1252391133115787E-4
QSAR
9.00191290649263E-4
Quantum Mechanics
0.5358388657589738
Reflex
0.0520985709463261
Reflex Plus
0.0010127152019804209
Semi-empirical
0.006976482502531788
Sorption
0.05592438393158546
Synthia
0.0011252391133115788
TURBOMOLE
4.500956453246315E-4
VAMP
0.0013502869359738945
Visualization
0.8228873635647576
X-Cell
0.0014628108473050522
ZDOCK
0.02801845392145831
Year
2022
0.02125158256465907
2023
0.30312895641164767
2024
0.5308374027853138
2025
1.0
2026
0.3844275637547477
2027
0.0
Keywords
target
1.0
potential
0.292816306239125
docking
0.22893363161819538
visualization
0.2048222719363659
analysis
0.20109371116082525
between
0.15321899080288343
novel
0.1050956997265722
energy
0.08690032314193388
binding
0.07760377827491921
promising
0.06696495152870992
cell
0.06393238876460353
activity
0.05687298036291325
stability
0.039323887646035297
interaction
0.03569475515784241
performance
0.0329107631121054
synthesized
0.031469052945563014
experimental
0.027094208302261995
effective
0.02276907780263485
development
0.022669649515287098
protein
0.02152622421078797
mechanism
0.021327367636092467
including
0.020929654486701466
synthesis
0.013323390504598558
design
0.004175988068605518
chemical
0.0
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