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Application
Discovery Studio
1.0
Materials Studio
0.9582446069808351
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06445993031358885
Amorphous Cell
0.2773768043802887
Blends
0.0024888003982080635
CASTEP
0.38190642110502737
CDOCKER
0.17446490791438526
CHARMm
0.26231956197112993
COMPASS
0.3614982578397213
COMPASS III
0.08623693379790941
COSMObase
0.0038576406172224987
COSMOconf
0.004355400696864111
COSMOmic
1.2444001991040318E-4
COSMOperm
0.0013688402190144351
COSMOplex
3.7332005973120957E-4
COSMOquick
0.0011199601791936286
COSMOtherm
0.06508213041314087
Catalyst
0.11759581881533102
Classical Simulations
1.0
Conformers
4.977600796416127E-4
Crystallization
0.07391737182677949
DFTB Plus
0.006097560975609756
DMol3
0.17384270781483324
DPD
0.0029865604778496766
Discover
0.004230960676953708
Forcite
0.5278745644599303
GULP
0.02414136386261822
Kinetix
2.4888003982080636E-4
LUDI
0.003982080637132902
LibDock
0.07304629168740667
LigandFit
0.0054753608760577405
MCSS
4.977600796416127E-4
MODELER
0.20632155301144847
MesoDyn
0.0014932802389248383
Mesocite
0.003982080637132902
Mesoscale
0.007466401194624191
Modules
0.0
Morphology
0.01767048282727725
ONETEP
8.710801393728223E-4
Polymorph
0.0023643603782976604
QMERA
2.4888003982080636E-4
QSAR
0.0011199601791936286
Quantum Mechanics
0.5450472872075659
Reflex
0.05338476854156297
Reflex Plus
8.710801393728223E-4
Semi-empirical
0.008088601294176207
Sorption
0.055251368840219015
Synthia
0.0018666002986560478
TURBOMOLE
3.7332005973120957E-4
VAMP
0.0014932802389248383
Visualization
0.8476854156296665
X-Cell
0.0011199601791936286
ZDOCK
0.030985564957690392
Year
2021
0.04361293520009912
2022
0.2071614422004708
2023
0.2665097261801512
2024
0.7818114236154132
2025
1.0
2026
0.5143104943625325
2027
0.0
Keywords
target
1.0
potential
0.2827809215844786
docking
0.23104284559417948
visualization
0.20986257073565076
analysis
0.19692805173807598
between
0.15634599838318514
novel
0.10520075451360819
energy
0.08418216114254917
binding
0.07960118566424144
promising
0.065642683912692
cell
0.06526542710859606
activity
0.059498787388843975
stability
0.037887361897062787
interaction
0.03686337914308812
synthesized
0.03454594448935597
experimental
0.030881164106709783
performance
0.02667744543249798
development
0.025599568849366747
protein
0.02295877122069523
effective
0.022365939099973052
mechanism
0.02225815144165993
including
0.019725141471301538
synthesis
0.01573699811371598
design
0.005281595257343034
chemical
0.0
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