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Application
Discovery Studio
1.0
Materials Studio
0.9794173527549082
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06792227714334413
Amorphous Cell
0.2760354525311062
Blends
0.0025566729163115733
CASTEP
0.3975626384864496
CDOCKER
0.17419464803136187
CHARMm
0.2604397477416056
COMPASS
0.36824612237941023
COMPASS III
0.07729674450315323
COSMObase
0.003238452360661326
COSMOconf
0.003749786943923641
COSMOmic
2.556672916311573E-4
COSMOperm
0.0012783364581557867
COSMOplex
3.408897221748764E-4
COSMOquick
0.0014487813192432249
COSMOtherm
0.06255326401908982
Cantera
0.0
Catalyst
0.12570308505198569
Classical Simulations
1.0
Conformers
0.0010226691665246293
Crystallization
0.07550707346173513
DFTB Plus
0.005539457985341742
DMol3
0.18126810976649055
DPD
0.0029827850690301687
Discover
0.004261121527185955
Forcite
0.5326401908982444
GULP
0.025055394579853417
Kinetix
2.556672916311573E-4
LUDI
0.004942900971535708
LibDock
0.0714163967956366
LigandFit
0.006562127151866371
MCSS
8.522243054371911E-4
MODELER
0.18254644622464633
MesoDyn
0.0014487813192432249
Mesocite
0.004261121527185955
Mesoscale
0.00767001874893472
Modules
0.0
Morphology
0.017470598261462418
ONETEP
0.0010226691665246293
Polymorph
0.0018748934719618204
QMERA
2.556672916311573E-4
QSAR
0.0011078915970683485
Quantum Mechanics
0.5668143855462758
Reflex
0.05565024714504858
Reflex Plus
7.670018748934719E-4
Semi-empirical
0.007584796318391001
Sorption
0.05522413499232998
Synthia
0.0014487813192432249
TURBOMOLE
5.113345832623146E-4
VAMP
0.001619226180330663
Visualization
0.8681608999488666
X-Cell
0.0012783364581557867
ZDOCK
0.03050963013465144
Year
2021
0.06819177842054519
2022
0.2471732842492769
2023
0.37689543342974846
2024
0.8678236479971952
2025
1.0
2026
0.37260057849066525
2027
0.0
Keywords
target
1.0
potential
0.2717695353652777
docking
0.22069241108729612
visualization
0.21219166636393358
analysis
0.18607185672249066
between
0.15334035674065463
novel
0.10219057652486649
energy
0.08457151160678607
binding
0.07247429796200094
cell
0.06081301994405493
activity
0.054273985541468374
promising
0.049732989428561046
interaction
0.04021506157590729
stability
0.032695172012932754
synthesized
0.03076978966106005
experimental
0.028844407309187345
performance
0.021433501652922585
protein
0.020198350710211792
mechanism
0.019907726958985725
effective
0.019617103207759654
development
0.017982344607113017
synthesis
0.015112435063755585
including
0.013768300214335016
design
0.001816398445162931
chemical
0.0
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