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Application
Discovery Studio
0.9959432048681541
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06337003947641803
Amorphous Cell
0.279659256181176
Blends
0.0018699355911074174
CASTEP
0.3401205069603158
CDOCKER
0.16102223145647204
CHARMm
0.2698940369831706
COMPASS
0.3461458549761064
COMPASS III
0.09391232079783919
COSMObase
0.00415541242468315
COSMOconf
0.00581757739455641
COSMOmic
0.0
COSMOperm
8.310824849366299E-4
COSMOplex
2.0777062123415748E-4
COSMOquick
0.001246623727404945
COSMOtherm
0.06461666320382298
Catalyst
0.09599002701018076
Classical Simulations
1.0
Conformers
4.1554124246831497E-4
Crystallization
0.06814876376480365
DFTB Plus
0.003947641803448992
DMol3
0.15312694784957406
DPD
0.0014543943486391025
Discover
0.003739871182214835
Forcite
0.5281529191772283
GULP
0.01828381466860586
Kinetix
0.0
LUDI
0.003947641803448992
LibDock
0.06856430500727197
LigandFit
0.003947641803448992
MCSS
6.233118637024725E-4
MODELER
0.23644296696447123
MesoDyn
6.233118637024725E-4
Mesocite
0.003739871182214835
Mesoscale
0.005609806773322252
Morphology
0.01579056721379597
ONETEP
6.233118637024725E-4
Polymorph
0.0016621649698732599
QMERA
0.0
QSAR
6.233118637024725E-4
Quantum Mechanics
0.48369000623311864
Reflex
0.049449407853729484
Reflex Plus
4.1554124246831497E-4
Semi-empirical
0.005194265530853937
Sorption
0.053189279035944316
Synthia
6.233118637024725E-4
TURBOMOLE
4.1554124246831497E-4
VAMP
8.310824849366299E-4
Visualization
0.7303137336380636
X-Cell
0.0018699355911074174
ZDOCK
0.028464575109079578
Year
2023
0.10310102301790282
2024
0.37372122762148335
2025
1.0
2026
0.5604219948849105
2027
0.0
Keywords
target
1.0
potential
0.3010921971858703
docking
0.22227688674603954
analysis
0.20712388074387483
visualization
0.17465315359637903
between
0.14710223359244318
novel
0.09967529272852504
energy
0.07635540686805077
binding
0.07389550329627079
promising
0.07360031486765718
cell
0.06080881629440126
activity
0.04683656400669094
stability
0.03955524943422218
performance
0.031093181147299025
including
0.02174554757453508
interaction
0.017514513431073502
effective
0.016333759716619108
development
0.014956213716422317
experimental
0.014661025287808717
synthesized
0.01436583685919512
mechanism
0.012889894716127127
protein
0.007674899143953557
enhanced
0.005018203286431172
strong
0.003345468857620781
design
0.0
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