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Application
Discovery Studio
1.0
Materials Studio
0.9488148402610787
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06235011990407674
Amorphous Cell
0.27468933943754087
Blends
0.001526051885764116
CASTEP
0.3296272073250491
CDOCKER
0.16808371484630477
CHARMm
0.2790494876825812
COMPASS
0.3392195334641378
COMPASS III
0.09505123174187922
COSMObase
0.004142140832788315
COSMOconf
0.006104207543056464
COSMOmic
0.0
COSMOperm
6.540222367560497E-4
COSMOplex
2.1800741225201656E-4
COSMOquick
0.0010900370612600828
COSMOtherm
0.0645301940265969
Catalyst
0.08981905384783083
Classical Simulations
1.0
Conformers
2.1800741225201656E-4
Crystallization
0.06867233485938522
DFTB Plus
0.003924133420536298
DMol3
0.1484630477436233
DPD
0.0013080444735120995
Discover
0.003488118596032265
Forcite
0.5219097449313277
GULP
0.01722258556790931
Kinetix
0.0
LUDI
0.003924133420536298
LibDock
0.0723784608676695
LigandFit
0.003924133420536298
MCSS
6.540222367560497E-4
MODELER
0.26269893176368
MesoDyn
6.540222367560497E-4
Mesocite
0.0032701111837802484
Mesoscale
0.005014170481796381
Morphology
0.015696533682145193
ONETEP
6.540222367560497E-4
Polymorph
0.001526051885764116
QMERA
0.0
QSAR
6.540222367560497E-4
Quantum Mechanics
0.46936995857859165
Reflex
0.050359712230215826
Reflex Plus
4.360148245040331E-4
Semi-empirical
0.0054501853063004145
Sorption
0.05144974929147591
Synthia
6.540222367560497E-4
TURBOMOLE
4.360148245040331E-4
VAMP
0.0010900370612600828
Visualization
0.7388271201220842
X-Cell
0.0017440592980161324
ZDOCK
0.030303030303030304
Year
2023
0.031270572745227126
2024
0.39828834759710335
2025
1.0
2026
0.5837722185648453
2027
0.0
Keywords
target
1.0
potential
0.3107968620974401
docking
0.23028488852188275
analysis
0.2133567299752271
visualization
0.1772295623451693
between
0.14626341866226258
novel
0.09960776218001652
binding
0.08298926507018993
promising
0.0796862097440132
energy
0.07194467382328654
cell
0.05800990916597853
activity
0.05026837324525186
stability
0.04108175061932287
performance
0.02838563170933113
including
0.024876135425268373
effective
0.01981833195706028
interaction
0.016618497109826588
development
0.0152766308835673
synthesized
0.014244426094137078
mechanism
0.013418662262592898
protein
0.011457473162675475
experimental
0.01032204789430223
strong
0.008257638315441783
enhanced
0.00402559867877787
synthesis
0.0
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