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Application
Discovery Studio
0.8606531881804044
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06903787640331549
Amorphous Cell
0.28863707900535096
Blends
0.0025180988353792886
CASTEP
0.4031056552303011
CDOCKER
0.15140069247717972
CHARMm
0.23617668660161578
COMPASS
0.3713146574336376
COMPASS III
0.08551043961808834
COSMObase
0.0035673066834539923
COSMOconf
0.004406672961913755
COSMOmic
2.0984156961494072E-4
COSMOperm
0.0013639702024971147
COSMOplex
3.147623544224111E-4
COSMOquick
0.0013639702024971147
COSMOtherm
0.06484104501101669
Cantera
0.0
Catalyst
0.10565523030112266
Classical Simulations
1.0
Conformers
8.393662784597629E-4
Crystallization
0.07522820270695625
DFTB Plus
0.0058755639492183405
DMol3
0.18046374986884903
DPD
0.0030427027594166402
Discover
0.003777148253068933
Forcite
0.5530374567201762
GULP
0.024656384429755533
Kinetix
2.0984156961494072E-4
LUDI
0.003462385898646522
LibDock
0.06431644108697933
LigandFit
0.004826356101143636
MCSS
4.1968313922988144E-4
MODELER
0.18707375931171966
MesoDyn
9.442870632672333E-4
Mesocite
0.003777148253068933
Mesoscale
0.006924771797293044
Modules
0.0
Morphology
0.01762669184765502
ONETEP
0.001154128632882174
Polymorph
0.001993494911341937
QMERA
2.0984156961494072E-4
QSAR
9.442870632672333E-4
Quantum Mechanics
0.5725527226943657
Reflex
0.05497849123911447
Reflex Plus
9.442870632672333E-4
Semi-empirical
0.007659217290945337
Sorption
0.05718182772007135
Synthia
0.0013639702024971147
TURBOMOLE
5.246039240373518E-4
VAMP
0.0013639702024971147
Visualization
0.7406358199559333
X-Cell
0.0013639702024971147
ZDOCK
0.02664987934109747
Year
2022
0.06962025316455696
2023
0.22350813743218806
2024
0.6544303797468355
2025
1.0
2026
0.38426763110307416
2027
0.0
Keywords
target
1.0
potential
0.27428271852063674
docking
0.19545324563911926
analysis
0.19130683442951102
visualization
0.17643694595367457
between
0.15870746354017728
energy
0.09684491468878086
novel
0.09555809741683348
cell
0.06858259460489943
promising
0.06291106662853875
binding
0.062100848346201505
activity
0.04408540653893814
stability
0.04136879229816033
performance
0.0392717567438757
experimental
0.03231341149556763
interaction
0.030597655132971118
synthesized
0.02664188351920694
effective
0.02168525402726146
mechanism
0.021160995138690308
including
0.017634162615575256
development
0.01687160423219903
synthesis
0.006672385854541989
protein
0.00419407110856925
design
0.0013344771709083976
chemical
0.0
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