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Application
Discovery Studio
1.0
Materials Studio
0.979476193766844
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06715097327000093
Amorphous Cell
0.2741920461953991
Blends
0.00288721244295427
CASTEP
0.3993666759802552
CDOCKER
0.1758405513644407
CHARMm
0.263108875849865
COMPASS
0.36490639843531714
COMPASS III
0.07935177423861414
COSMObase
0.0031666200987240383
COSMOconf
0.003818571295520164
COSMOmic
2.794076557697681E-4
COSMOperm
0.001303902393592251
COSMOplex
1.8627177051317874E-4
COSMOquick
0.0015833100493620191
COSMOtherm
0.06202849958088852
Cantera
0.0
Catalyst
0.11846884604638167
Classical Simulations
1.0
Conformers
0.001024494737822483
Crystallization
0.07488125174629785
DFTB Plus
0.005122473689112415
DMol3
0.1820806556766322
DPD
0.00288721244295427
Discover
0.0043773866070597
Forcite
0.5323647201266648
GULP
0.024587873707739592
Kinetix
2.794076557697681E-4
LUDI
0.005122473689112415
LibDock
0.0709695445655211
LigandFit
0.006985191394244202
MCSS
0.001024494737822483
MODELER
0.2013597839247462
MesoDyn
0.0012107665083356618
Mesocite
0.0037254354102635744
Mesoscale
0.006985191394244202
Modules
0.0
Morphology
0.016950731116699265
ONETEP
0.0013970382788488405
Polymorph
0.0018627177051317872
QMERA
1.8627177051317874E-4
QSAR
0.0012107665083356618
Quantum Mechanics
0.5698984818850703
Reflex
0.05550898761292726
Reflex Plus
8.382229673093043E-4
Semi-empirical
0.006892055508987613
Sorption
0.05588153115395362
Synthia
0.0011176306230790724
TURBOMOLE
4.656794262829468E-4
VAMP
0.0013970382788488405
Visualization
0.8574089596721617
X-Cell
0.001303902393592251
ZDOCK
0.029710347396852008
Year
2020
0.004795946068229119
2021
0.12324676499864266
2022
0.1556420233463035
2023
0.3435888154918107
2024
0.7599312279431726
2025
1.0
2026
0.38467107049135824
2027
0.0
Keywords
target
1.0
potential
0.2733841670326161
docking
0.21853167791129385
visualization
0.20775280450317377
analysis
0.187113258014292
between
0.15214180206794684
novel
0.10152101880314583
energy
0.0827178729689808
binding
0.07201884306758753
cell
0.05808615114375824
activity
0.05321569723342249
promising
0.052936244959878635
interaction
0.037646213421693484
stability
0.030540141323006906
synthesized
0.02714679228711725
experimental
0.02507086111222005
performance
0.021158529282606094
mechanism
0.019162441614435706
effective
0.01820431953371392
protein
0.01732604095971895
development
0.016886901672721465
synthesis
0.011976526009022317
including
0.011936604255658909
design
0.0011178090941754162
chemical
0.0
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