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Application
Discovery Studio
1.0
Materials Studio
0.9694410586801323
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06471935853379153
Amorphous Cell
0.27812142038946164
Blends
0.0021764032073310425
CASTEP
0.3667812142038946
CDOCKER
0.16941580756013747
CHARMm
0.2656357388316151
COMPASS
0.3534936998854525
COMPASS III
0.08648339060710195
COSMObase
0.0035509736540664375
COSMOconf
0.004467353951890034
COSMOmic
1.145475372279496E-4
COSMOperm
0.0012600229095074457
COSMOplex
1.145475372279496E-4
COSMOquick
0.0013745704467353953
COSMOtherm
0.062084765177548684
Cantera
0.0
Catalyst
0.11809851088201603
Classical Simulations
1.0
Conformers
6.872852233676976E-4
Crystallization
0.0731958762886598
DFTB Plus
0.004925544100801833
DMol3
0.16540664375715922
DPD
0.0025200458190148913
Discover
0.0035509736540664375
Forcite
0.53184421534937
GULP
0.021993127147766325
Kinetix
2.290950744558992E-4
LUDI
0.004810996563573883
LibDock
0.07124856815578465
LigandFit
0.005383734249713631
MCSS
6.872852233676976E-4
MODELER
0.20778923253150058
MesoDyn
9.163802978235968E-4
Mesocite
0.0032073310423825887
Mesoscale
0.006185567010309278
Modules
0.0
Morphology
0.017983963344788086
ONETEP
0.0010309278350515464
Polymorph
0.001718213058419244
QMERA
1.145475372279496E-4
QSAR
9.163802978235968E-4
Quantum Mechanics
0.5223367697594502
Reflex
0.052806414662084765
Reflex Plus
0.0010309278350515464
Semi-empirical
0.0066437571592210766
Sorption
0.0565864833906071
Synthia
0.0012600229095074457
TURBOMOLE
5.72737686139748E-4
VAMP
0.0013745704467353953
Visualization
0.8211912943871706
X-Cell
0.0013745704467353953
ZDOCK
0.029209621993127148
Year
2022
0.06102530086231404
2023
0.27215009949777313
2024
0.5623045579456079
2025
1.0
2026
0.40282384156164125
2027
0.0
Keywords
target
1.0
potential
0.2910970996216898
docking
0.2292559899117276
visualization
0.20569987389659522
analysis
0.20257250945775537
between
0.1539470365699874
novel
0.10496847414880202
energy
0.08640605296343001
binding
0.07919293820933165
promising
0.06754098360655737
cell
0.06612862547288777
activity
0.059419924337957127
stability
0.04080706179066835
interaction
0.03662042875157629
synthesized
0.032332912988650694
performance
0.03228247162673392
experimental
0.028095838587641867
effective
0.024010088272383354
mechanism
0.02330390920554855
protein
0.022496847414880203
including
0.022295081967213116
development
0.02209331651954603
synthesis
0.014627994955863808
design
0.0051954602774274905
chemical
0.0
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