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Application
Discovery Studio
1.0
Materials Studio
0.9261627906976744
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06739884393063583
Amorphous Cell
0.2691329479768786
Blends
0.0026589595375722543
CASTEP
0.38566473988439304
CDOCKER
0.1845086705202312
CHARMm
0.27838150289017344
COMPASS
0.3594219653179191
COMPASS III
0.07595375722543353
COSMObase
0.0031213872832369944
COSMOconf
0.003583815028901734
COSMOmic
2.3121387283236994E-4
COSMOperm
9.248554913294797E-4
COSMOplex
2.3121387283236994E-4
COSMOquick
0.0017341040462427746
COSMOtherm
0.06057803468208092
Cantera
0.0
Catalyst
0.11491329479768786
Classical Simulations
1.0
Conformers
0.0010404624277456647
Crystallization
0.0746820809248555
DFTB Plus
0.004508670520231214
DMol3
0.17895953757225433
DPD
0.003005780346820809
Discover
0.004855491329479769
Forcite
0.5193063583815029
GULP
0.023815028901734103
Kinetix
1.1560693641618497E-4
LUDI
0.006242774566473989
LibDock
0.07375722543352602
LigandFit
0.007976878612716762
MCSS
0.0013872832369942196
MODELER
0.21514450867052023
MesoDyn
0.0012716763005780347
Mesocite
0.0042774566473988435
Mesoscale
0.007514450867052023
Morphology
0.01630057803468208
ONETEP
0.0013872832369942196
Polymorph
0.0017341040462427746
QMERA
2.3121387283236994E-4
QSAR
0.0012716763005780347
Quantum Mechanics
0.553757225433526
Reflex
0.05606936416184971
Reflex Plus
4.6242774566473987E-4
Semi-empirical
0.006358381502890174
Sorption
0.05341040462427746
Synthia
6.936416184971098E-4
TURBOMOLE
4.6242774566473987E-4
VAMP
0.0013872832369942196
Visualization
0.8676300578034682
X-Cell
0.0013872832369942196
ZDOCK
0.032023121387283235
Year
2020
0.024633653360282972
2021
0.18544719555330974
2022
0.2181657402728651
2023
0.3256695300656897
2024
0.8554825669530066
2025
1.0
2026
0.516422435573522
2027
0.0
Keywords
target
1.0
potential
0.2759938458484292
docking
0.22755471735570004
visualization
0.21152414511886447
analysis
0.19033202640329544
between
0.15033004119311133
novel
0.1013946101543501
binding
0.07826691150925605
energy
0.07643059208893742
cell
0.05647922973844856
activity
0.05494069184574917
promising
0.05340215395304978
interaction
0.03637897662415008
stability
0.02962926199811405
synthesized
0.025112908829222295
protein
0.022283984316839544
experimental
0.021837312025410692
effective
0.018710605985408704
mechanism
0.018214303439376644
development
0.016427614273661222
performance
0.014492034344136186
synthesis
0.013350538488262445
including
0.012854235942230384
design
0.0024318824755570996
chemical
0.0
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