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Application
Discovery Studio
0.9628399948920955
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06204029421170451
Amorphous Cell
0.28349856092101056
Blends
0.0019187719859290054
CASTEP
0.34553885513271504
CDOCKER
0.1626159258074832
CHARMm
0.2604732970898625
COMPASS
0.3479373201151263
COMPASS III
0.09929645027182603
COSMObase
0.004477134633834346
COSMOconf
0.005436520626798848
COSMOmic
0.0
COSMOperm
4.7969299648225136E-4
COSMOplex
1.598976654940838E-4
COSMOquick
0.001439078989446754
COSMOtherm
0.0641189638631276
Catalyst
0.0887432043492165
Classical Simulations
1.0
Conformers
3.197953309881676E-4
Crystallization
0.07067476814838504
DFTB Plus
0.00463703229932843
DMol3
0.15701950751519028
DPD
0.002078669651423089
Discover
0.0033578509753757597
Forcite
0.536136872401663
GULP
0.019507515190278223
Kinetix
1.598976654940838E-4
LUDI
0.0033578509753757597
LibDock
0.06891589382795012
LigandFit
0.003997441637352095
MCSS
4.7969299648225136E-4
MODELER
0.24608250719539496
MesoDyn
6.395906619763352E-4
Mesocite
0.003038055644387592
Mesoscale
0.005436520626798848
Modules
0.0
Morphology
0.016309561880396548
ONETEP
9.593859929645027E-4
Polymorph
0.002078669651423089
QMERA
1.598976654940838E-4
QSAR
6.395906619763352E-4
Quantum Mechanics
0.4932842980492485
Reflex
0.05100735529261273
Reflex Plus
9.593859929645027E-4
Semi-empirical
0.006076111288775184
Sorption
0.05548448992644708
Synthia
9.593859929645027E-4
TURBOMOLE
3.197953309881676E-4
VAMP
9.593859929645027E-4
Visualization
0.7150623600895427
X-Cell
0.0015989766549408379
ZDOCK
0.02830188679245283
Year
2023
0.020303936223218733
2024
0.5165670154459392
2025
1.0
2026
0.5290234180368709
2027
0.0
Keywords
target
1.0
potential
0.2969409282700422
docking
0.21330620855937313
analysis
0.20788125376732972
visualization
0.1683996383363472
between
0.15114526823387583
novel
0.09727245328511151
energy
0.08295660036166365
promising
0.07745629897528632
binding
0.0705244122965642
cell
0.06351717902350813
activity
0.0469409282700422
stability
0.04061181434599156
performance
0.04008438818565401
including
0.02207655213984328
effective
0.019665461121157322
experimental
0.019213381555153706
synthesized
0.0189873417721519
development
0.016350210970464137
interaction
0.015973477998794453
mechanism
0.01589813140446052
enhanced
0.00851416515973478
protein
0.0061030741410488245
strong
8.288125376732972E-4
design
0.0
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