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Application
Discovery Studio
0.8896324622902061
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06662001399580125
Amorphous Cell
0.28229531140657804
Blends
0.0025192442267319803
CASTEP
0.38362491252624215
CDOCKER
0.1568929321203639
CHARMm
0.24394681595521345
COMPASS
0.37046885934219737
COMPASS III
0.08789363191042687
COSMObase
0.0037788663400979707
COSMOconf
0.0034989503149055285
COSMOmic
2.7991602519244227E-4
COSMOperm
0.0013995801259622112
COSMOplex
2.7991602519244227E-4
COSMOquick
0.0016794961511546536
COSMOtherm
0.06256123163051085
Catalyst
0.10118964310706788
Classical Simulations
1.0
Conformers
0.001119664100769769
Crystallization
0.07697690692792163
DFTB Plus
0.0043386983904828555
DMol3
0.1767669699090273
DPD
0.0029391182645206438
Discover
0.004058782365290413
Forcite
0.5407977606717984
GULP
0.026592022393282014
Kinetix
1.3995801259622114E-4
LUDI
0.0033589923023093072
LibDock
0.06717984604618614
LigandFit
0.004758572428271519
MCSS
6.997900629811056E-4
MODELER
0.17732680195941217
MesoDyn
0.0018194541637508747
Mesocite
0.0043386983904828555
Mesoscale
0.008117564730580826
Modules
0.0
Morphology
0.017354793561931422
ONETEP
6.997900629811056E-4
Polymorph
0.002099370188943317
QMERA
2.7991602519244227E-4
QSAR
5.598320503848845E-4
Quantum Mechanics
0.5477956613016095
Reflex
0.057102869139258224
Reflex Plus
9.79706088173548E-4
Semi-empirical
0.006018194541637508
Sorption
0.05668299510146956
Synthia
0.0013995801259622112
TURBOMOLE
2.7991602519244227E-4
VAMP
0.001119664100769769
Visualization
0.7496151154653604
X-Cell
0.001119664100769769
ZDOCK
0.026871938418474458
Year
2021
0.0
2022
0.13159698423577793
2023
0.2888279643591501
2024
0.6732008224811514
2025
1.0
2026
0.5343385880740233
2027
0.0010966415352981493
Keywords
target
1.0
potential
0.27975460122699386
docking
0.20387471746851793
analysis
0.19250887956086535
visualization
0.18792379722311914
between
0.15821762996448174
novel
0.10422989990313207
energy
0.09693251533742331
cell
0.06884081369066838
binding
0.06535356796900225
promising
0.0628995802389409
activity
0.04533419438165967
stability
0.04068453341943817
performance
0.03990958992573458
interaction
0.03629318695511786
experimental
0.03151436874394575
synthesized
0.027252179528576042
effective
0.0243461414271876
development
0.023248304811107522
mechanism
0.022279625443978043
including
0.021569260574749758
protein
0.012980303519535033
synthesis
0.00781401356151114
design
0.006909912818856959
chemical
0.0
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