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Application
Discovery Studio
1.0
Materials Studio
0.9812634883264666
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06355448433337561
Amorphous Cell
0.28009640999619434
Blends
0.0021565393885576555
CASTEP
0.3650894329569961
CDOCKER
0.16757579601674488
CHARMm
0.2684257262463529
COMPASS
0.348725104655588
COMPASS III
0.08968666751236838
COSMObase
0.00380565774451351
COSMOconf
0.004566789293416212
COSMOmic
1.2685525815045033E-4
COSMOperm
8.879868070531524E-4
COSMOplex
1.2685525815045033E-4
COSMOquick
0.001522263097805404
COSMOtherm
0.06292020804262337
Cantera
0.0
Catalyst
0.1134086007865026
Classical Simulations
1.0
Conformers
6.342762907522517E-4
Crystallization
0.07116579982240263
DFTB Plus
0.004820499809717113
DMol3
0.16199416465812508
DPD
0.0024102499048585563
Discover
0.003425091970062159
Forcite
0.5279715844221743
GULP
0.021057972852974755
Kinetix
1.2685525815045033E-4
LUDI
0.004439934035265762
LibDock
0.06938982620829634
LigandFit
0.005074210326018014
MCSS
6.342762907522517E-4
MODELER
0.22034758340733224
MesoDyn
7.61131548902702E-4
Mesocite
0.003298236711911709
Mesoscale
0.005962197133071166
Modules
0.0
Morphology
0.016998604592160346
ONETEP
0.001141697323354053
Polymorph
0.001902828872256755
QMERA
1.2685525815045033E-4
QSAR
8.879868070531524E-4
Quantum Mechanics
0.5173157427375364
Reflex
0.05150323480908284
Reflex Plus
7.61131548902702E-4
Semi-empirical
0.006596473423823418
Sorption
0.0561968793606495
Synthia
7.61131548902702E-4
TURBOMOLE
5.074210326018013E-4
VAMP
0.0013954078396549536
Visualization
0.7967778764429786
X-Cell
0.0013954078396549536
ZDOCK
0.027908156793099072
Year
2022
0.017732677326773267
2023
0.22068470684706848
2024
0.5497129971299713
2025
1.0
2026
0.43552685526855267
2027
0.0
Keywords
target
1.0
potential
0.2942586462732565
docking
0.2264581668759274
analysis
0.20254537153293004
visualization
0.19506905604383062
between
0.1502111631092341
novel
0.10135829243237074
energy
0.08241068371190503
binding
0.07424951489555986
promising
0.06808583495034813
cell
0.06272115055358977
activity
0.05433169729482936
stability
0.038979568542403836
performance
0.03224517749115398
interaction
0.027565346421641365
synthesized
0.02699463531560324
experimental
0.023456226458166876
including
0.020031959821938134
mechanism
0.019004679831069512
effective
0.018833466499258076
development
0.018605182056842827
protein
0.017634973176578018
synthesis
0.010158657687478598
design
0.002282844424152494
enhanced
0.0
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