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Application
Discovery Studio
1.0
Materials Studio
0.9962351899014505
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0646984037293403
Amorphous Cell
0.2791354711117389
Blends
0.002401469134058483
CASTEP
0.36643593727927676
CDOCKER
0.16697273626218392
CHARMm
0.26091255827094223
COMPASS
0.35075575646277724
COMPASS III
0.09662381692329425
COSMObase
0.004379149597400763
COSMOconf
0.005367989829071903
COSMOmic
1.4126289023873428E-4
COSMOperm
0.0011301031219098743
COSMOplex
2.8252578047746857E-4
COSMOquick
0.0012713660121486086
COSMOtherm
0.0642746150586241
Catalyst
0.10453453877666337
Classical Simulations
1.0
Conformers
4.237886707162029E-4
Crystallization
0.06992513066817348
DFTB Plus
0.0052267269388331684
DMol3
0.16372368978669302
DPD
0.00197768046334228
Discover
0.003390309365729623
Forcite
0.5325610962000282
GULP
0.02231953665772002
Kinetix
2.8252578047746857E-4
LUDI
0.003390309365729623
LibDock
0.07162028535103829
LigandFit
0.004520412487639497
MCSS
2.8252578047746857E-4
MODELER
0.22376041813815511
MesoDyn
8.475773414324058E-4
Mesocite
0.0026839949145359516
Mesoscale
0.005367989829071903
Modules
0.0
Morphology
0.01652775815793191
ONETEP
8.475773414324058E-4
Polymorph
0.002118943353581014
QMERA
1.4126289023873428E-4
QSAR
7.063144511936714E-4
Quantum Mechanics
0.519423647407826
Reflex
0.05028958892498941
Reflex Plus
9.8884023167114E-4
Semi-empirical
0.006639355841220511
Sorption
0.05763525921740359
Synthia
0.0015538917926260771
TURBOMOLE
4.237886707162029E-4
VAMP
9.8884023167114E-4
Visualization
0.7855629326176014
X-Cell
0.0015538917926260771
ZDOCK
0.029241418279417997
Year
2022
0.0
2023
0.19578480310593455
2024
0.4860787576261786
2025
1.0
2026
0.47176927343316694
2027
5.546311702717693E-4
Keywords
target
1.0
potential
0.2926860592050344
docking
0.22070249791305466
analysis
0.20317215693829063
visualization
0.18962306556219097
between
0.15192962178128813
novel
0.10030180440506004
energy
0.08232196750786618
binding
0.07236884351120529
promising
0.07230462980800102
cell
0.0617093687792975
activity
0.051756244782636615
stability
0.03628074231040904
performance
0.03184999678931484
interaction
0.024208566108007448
synthesized
0.022603223527900854
experimental
0.020034675399730303
development
0.018365119116419443
effective
0.017594554677968277
including
0.017337699865151223
mechanism
0.01438386951775509
protein
0.010081551403069416
synthesis
0.003917035895460091
enhanced
4.4949592242984654E-4
design
0.0
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