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Application
Discovery Studio
1.0
Materials Studio
0.9935446009389671
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06764309115436501
Amorphous Cell
0.2777028329157834
Blends
0.002505299672383889
CASTEP
0.3850452881094623
CDOCKER
0.16824050876854885
CHARMm
0.2592985160917325
COMPASS
0.36269030641742145
COMPASS III
0.08171131239159761
COSMObase
0.0034688764694546155
COSMOconf
0.004047022547697052
COSMOmic
9.635767970707265E-5
COSMOperm
0.0012526498361919445
COSMOplex
1.927153594141453E-4
COSMOquick
0.0013490075158990172
COSMOtherm
0.06215070341106186
Cantera
0.0
Catalyst
0.1250722682597803
Classical Simulations
1.0
Conformers
8.672191173636539E-4
Crystallization
0.0750626324918096
DFTB Plus
0.0056851031027172864
DMol3
0.1740219695509732
DPD
0.002794372711505107
Discover
0.0031798034303333975
Forcite
0.5340142609365967
GULP
0.023703989207939872
Kinetix
2.8907303912121797E-4
LUDI
0.004528810946232415
LibDock
0.0718828290614762
LigandFit
0.005781460782424359
MCSS
6.745037579495086E-4
MODELER
0.1832723068028522
MesoDyn
0.0011562921564848719
Mesocite
0.003950664867989979
Mesoscale
0.007034110618616304
Modules
0.0
Morphology
0.017922528425515515
ONETEP
9.635767970707265E-4
Polymorph
0.0018307959144343805
QMERA
9.635767970707265E-5
QSAR
0.001059934476777799
Quantum Mechanics
0.5483715552129504
Reflex
0.054731162073617265
Reflex Plus
8.672191173636539E-4
Semi-empirical
0.007515899017151667
Sorption
0.05579109655039507
Synthia
0.0014453651956060898
TURBOMOLE
5.781460782424359E-4
VAMP
0.0015417228753131624
Visualization
0.8418770476006938
X-Cell
0.0012526498361919445
ZDOCK
0.029967238388899597
Year
2021
0.0
2022
0.129015271195366
2023
0.3688783570300158
2024
0.6879936808846762
2025
1.0
2026
0.37396875548534314
2027
8.77654906090925E-4
Keywords
target
1.0
potential
0.2795184765739692
docking
0.22339666960278512
visualization
0.20884191099366636
analysis
0.19223186946856255
between
0.15297177131831718
novel
0.10251247850341848
energy
0.08531521328803322
binding
0.07361268403171008
cell
0.06329432490247892
promising
0.056918753407994634
activity
0.054276246801728115
interaction
0.03707898158634285
stability
0.03644981334675559
synthesized
0.030997021936999287
experimental
0.028606182626567677
performance
0.026760622457111697
protein
0.02126588649804958
effective
0.02034310641332159
mechanism
0.02034310641332159
development
0.01975588272304014
including
0.016064762384128184
synthesis
0.013590033975084938
design
0.0018455601694559792
chemical
0.0
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