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Application
Discovery Studio
0.9029472241261137
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06362690707350901
Amorphous Cell
0.28779472954230234
Blends
0.0020804438280166435
CASTEP
0.3509015256588072
CDOCKER
0.15776699029126215
CHARMm
0.24947988904299584
COMPASS
0.3502080443828017
COMPASS III
0.10263522884882108
COSMObase
0.004507628294036061
COSMOconf
0.005894590846047157
COSMOmic
0.0
COSMOperm
3.4674063800277393E-4
COSMOplex
1.7337031900138697E-4
COSMOquick
0.0013869625520110957
COSMOtherm
0.06692094313453537
Catalyst
0.07905686546463246
Classical Simulations
1.0
Conformers
3.4674063800277393E-4
Crystallization
0.07142857142857142
DFTB Plus
0.004334257975034674
DMol3
0.15672676837725383
DPD
0.0019070735090152566
Discover
0.0036407766990291263
Forcite
0.5410887656033287
GULP
0.02011095700416089
Kinetix
1.7337031900138697E-4
LUDI
0.0036407766990291263
LibDock
0.06692094313453537
LigandFit
0.0038141470180305132
MCSS
5.201109570041609E-4
MODELER
0.2366504854368932
MesoDyn
6.934812760055479E-4
Mesocite
0.0029472954230235784
Mesoscale
0.005374479889042996
Modules
0.0
Morphology
0.016123439667128987
ONETEP
8.668515950069349E-4
Polymorph
0.0020804438280166435
QMERA
1.7337031900138697E-4
QSAR
5.201109570041609E-4
Quantum Mechanics
0.49809292649098474
Reflex
0.052011095700416086
Reflex Plus
6.934812760055479E-4
Semi-empirical
0.005894590846047157
Sorption
0.056865464632454926
Synthia
0.0010402219140083217
TURBOMOLE
3.4674063800277393E-4
VAMP
0.0010402219140083217
Visualization
0.6770110957004161
X-Cell
0.0015603328710124826
ZDOCK
0.02756588072122053
Year
2023
5.367686527106817E-4
2024
0.44900697799248523
2025
1.0
2026
0.5699141170155663
2027
0.0
Keywords
target
1.0
potential
0.29642857142857143
analysis
0.2085548172757475
docking
0.20365448504983388
visualization
0.15705980066445183
between
0.15348837209302327
novel
0.09634551495016612
energy
0.08870431893687708
promising
0.08056478405315615
cell
0.06777408637873754
binding
0.06611295681063123
performance
0.047674418604651166
activity
0.045930232558139536
stability
0.042109634551495016
including
0.023754152823920266
experimental
0.02250830564784053
effective
0.02009966777408638
synthesized
0.018853820598006645
development
0.017857142857142856
mechanism
0.016611295681063124
enhanced
0.014285714285714285
interaction
0.013953488372093023
strong
0.007308970099667774
design
0.004235880398671096
protein
0.0
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