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Application
Discovery Studio
0.9138084236715834
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06805840473030048
Amorphous Cell
0.28550742126221795
Blends
0.0031374441896947027
CASTEP
0.41462531676119224
CDOCKER
0.1627850850730059
CHARMm
0.2392904549294075
COMPASS
0.3816821527693979
COMPASS III
0.07831543381199468
COSMObase
0.0028961023289489564
COSMOconf
0.004464824423796307
COSMOmic
1.2067093037287318E-4
COSMOperm
0.0010860383733558585
COSMOplex
3.6201279111861955E-4
COSMOquick
0.0010860383733558585
COSMOtherm
0.06854108845179196
Cantera
0.0
Catalyst
0.11355134548087366
Classical Simulations
1.0
Conformers
0.0013273802341016048
Crystallization
0.07819476288162182
DFTB Plus
0.006033546518643659
DMol3
0.18752262579944493
DPD
0.0031374441896947027
Discover
0.0054301918667792924
Forcite
0.5489320622662001
GULP
0.02389284421382889
Kinetix
2.4134186074574636E-4
LUDI
0.005068179075660673
LibDock
0.06443827681911428
LigandFit
0.0069989139616266445
MCSS
8.446965126101123E-4
MODELER
0.18522987812236033
MesoDyn
0.0010860383733558585
Mesocite
0.004344153493423434
Mesoscale
0.00760226861349101
Morphology
0.01834198141667672
ONETEP
0.0014480511644744782
Polymorph
0.002051405816338844
QMERA
2.4134186074574636E-4
QSAR
0.0014480511644744782
Quantum Mechanics
0.5916495716181972
Reflex
0.05707735006636901
Reflex Plus
4.826837214914927E-4
Semi-empirical
0.007964281404609629
Sorption
0.05562929890189453
Synthia
0.0010860383733558585
TURBOMOLE
6.033546518643658E-4
VAMP
0.0014480511644744782
Visualization
0.805840473030047
X-Cell
0.0013273802341016048
ZDOCK
0.028719681428743815
Year
2020
0.0
2021
0.1737505191748581
2022
0.23840509483594075
2023
0.44593659144399833
2024
0.8173888965803683
2025
1.0
2026
0.540495638931192
2027
4.153398864737644E-4
Keywords
target
1.0
potential
0.25613050156241723
docking
0.19628197659022298
visualization
0.1898204544250834
analysis
0.17753296965203114
between
0.1495683491340501
novel
0.09104390657274508
energy
0.08733647582225518
cell
0.06027223134367883
binding
0.059477781897145275
promising
0.0461310311953816
activity
0.04576028812033261
experimental
0.030665748636195117
interaction
0.02875906996451459
stability
0.027646840739367618
synthesized
0.02468089613897569
performance
0.0218208781314549
mechanism
0.016365658598591175
effective
0.015465282559186484
development
0.012128594883745564
including
0.006726338647317409
synthesis
0.006620412054446269
protein
0.003866320639796621
chemical
0.0013240824108892537
design
0.0
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