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Application
Discovery Studio
1.0
Materials Studio
0.9499958742470501
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06768780268048204
Amorphous Cell
0.27120171190449377
Blends
0.0028156323910350266
CASTEP
0.386980515823854
CDOCKER
0.1809888500957315
CHARMm
0.2731163419303976
COMPASS
0.3607388219394076
COMPASS III
0.07748620340128393
COSMObase
0.0031535082779592296
COSMOconf
0.003491384164883433
COSMOmic
2.2525059128280213E-4
COSMOperm
9.010023651312085E-4
COSMOplex
2.2525059128280213E-4
COSMOquick
0.0016893794346210158
COSMOtherm
0.06160603671584638
Cantera
0.0
Catalyst
0.11296317152832526
Classical Simulations
1.0
Conformers
0.0011262529564140106
Crystallization
0.07568419867102151
DFTB Plus
0.004392386530014641
DMol3
0.17974997184367608
DPD
0.0031535082779592296
Discover
0.004842887712580245
Forcite
0.5226939970717424
GULP
0.02365131208469422
Kinetix
2.2525059128280213E-4
LUDI
0.006081765964635657
LibDock
0.07230543980177948
LigandFit
0.007883770694898075
MCSS
0.0013515035476968128
MODELER
0.2115103052145512
MesoDyn
0.0012388782520554116
Mesocite
0.00427976123437324
Mesoscale
0.007658520103615272
Modules
0.0
Morphology
0.016555918459285956
ONETEP
0.0014641288433382138
Polymorph
0.0016893794346210158
QMERA
2.2525059128280213E-4
QSAR
0.0012388782520554116
Quantum Mechanics
0.5555805833990314
Reflex
0.05665052370762473
Reflex Plus
5.631264782070053E-4
Semi-empirical
0.006194391260277058
Sorption
0.05394751661223111
Synthia
6.757517738484064E-4
TURBOMOLE
4.5050118256560425E-4
VAMP
0.0013515035476968128
Visualization
0.8538123662574614
X-Cell
0.0014641288433382138
ZDOCK
0.031309832188309496
Year
2020
0.023673667597426246
2021
0.17822022581036787
2022
0.20966371251669297
2023
0.31297802598033264
2024
0.8344057302415928
2025
1.0
2026
0.5072235037028044
2027
0.0
Keywords
target
1.0
potential
0.2740729955348476
docking
0.22291788002329646
visualization
0.2080663948747816
analysis
0.18976897689768976
between
0.1511842360706659
novel
0.10114540865851292
energy
0.07838283828382839
binding
0.07615026208503203
cell
0.05790137837313143
promising
0.05387303436225976
activity
0.05353329450592118
interaction
0.036206561832653854
stability
0.030722189866045427
synthesized
0.025868763346922927
experimental
0.023344981556979227
protein
0.0207726655018443
mechanism
0.019510774606872453
effective
0.01941370607649
performance
0.018637157833430402
development
0.01640458163463405
synthesis
0.01349252572316055
including
0.0128130460104834
design
0.00339739856338575
chemical
0.0
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