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Application
Discovery Studio
1.0
Materials Studio
0.9790442616529573
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06807429472577536
Amorphous Cell
0.27553881198528124
Blends
0.0024531277378657787
CASTEP
0.3946031189766953
CDOCKER
0.17347117574908008
CHARMm
0.2613457157876292
COMPASS
0.3657788680567724
COMPASS III
0.07806202908708604
COSMObase
0.0032416330821797793
COSMOconf
0.0036796916067986683
COSMOmic
2.6283511477133344E-4
COSMOperm
0.0013141755738566672
COSMOplex
2.6283511477133344E-4
COSMOquick
0.001489398983704223
COSMOtherm
0.061853863676187136
Cantera
0.0
Catalyst
0.12607324338531628
Classical Simulations
1.0
Conformers
0.0010513404590853338
Crystallization
0.07587173646399159
DFTB Plus
0.005519537410198003
DMol3
0.1792535482740494
DPD
0.002891186262484668
Discover
0.003767303311722446
Forcite
0.5325039425267216
GULP
0.024618889083581567
Kinetix
2.6283511477133344E-4
LUDI
0.0049062554757315574
LibDock
0.07175398633257403
LigandFit
0.006483266164359559
MCSS
8.761170492377782E-4
MODELER
0.1812686174872963
MesoDyn
0.0014017872787804452
Mesocite
0.0040301384264937795
Mesoscale
0.007359383213597337
Modules
0.0
Morphology
0.017522340984755563
ONETEP
9.63728754161556E-4
Polymorph
0.001927457508323112
QMERA
1.7522340984755565E-4
QSAR
0.0011389521640091116
Quantum Mechanics
0.5617662519712634
Reflex
0.05589626774137025
Reflex Plus
7.885053443140004E-4
Semi-empirical
0.007446994918521114
Sorption
0.05572104433152269
Synthia
0.0013141755738566672
TURBOMOLE
5.256702295426669E-4
VAMP
0.0015770106886280008
Visualization
0.8652531978272298
X-Cell
0.0012265638689328894
ZDOCK
0.030313649903627126
Year
2021
0.03402911769864936
2022
0.23829152780213997
2023
0.3765128924750044
2024
0.8230135064023856
2025
1.0
2026
0.3728293281880372
2027
0.0
Keywords
target
1.0
potential
0.2728568214205355
docking
0.2225305632640816
visualization
0.21281782044551115
analysis
0.18709217730443262
between
0.15285382134553363
novel
0.1030900772519313
energy
0.08460211505287632
binding
0.07372684317107928
cell
0.06142653566339158
activity
0.05441386034650866
promising
0.05126378159453986
interaction
0.03963849096227406
stability
0.0331883297082427
synthesized
0.03090077251931298
experimental
0.028350708767719193
performance
0.022238055951398786
protein
0.021263031575789394
effective
0.020250506262656568
mechanism
0.020100502512562814
development
0.018300457511437787
synthesis
0.014850371259281483
including
0.013875346883672092
design
0.0019500487512187806
chemical
0.0
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