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Application
Discovery Studio
0.9355228692323192
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.068870901358211
Amorphous Cell
0.28618466181917956
Blends
0.0028810536424749623
CASTEP
0.4178899711894636
CDOCKER
0.16545479489641926
CHARMm
0.24145973384552064
COMPASS
0.37865276443956647
COMPASS III
0.07847441349979421
COSMObase
0.0026066675812868706
COSMOconf
0.004527370009603512
COSMOmic
1.3719303059404582E-4
COSMOperm
0.0012347372753464124
COSMOplex
4.1157909178213747E-4
COSMOquick
0.0010975442447523666
COSMOtherm
0.06749897105227054
Cantera
0.0
Catalyst
0.12045548086157223
Classical Simulations
1.0
Conformers
9.603512141583208E-4
Crystallization
0.07957195774454658
DFTB Plus
0.006310879407326108
DMol3
0.1865825216079023
DPD
0.0034298257648511456
Discover
0.005350528193167787
Forcite
0.5486349293455892
GULP
0.022362463986829468
Kinetix
2.7438606118809165E-4
LUDI
0.00493894910138565
LibDock
0.06475511044038963
LigandFit
0.006036493346138016
MCSS
6.859651529702291E-4
MODELER
0.18013444916998217
MesoDyn
0.0012347372753464124
Mesocite
0.004527370009603512
Mesoscale
0.008094388805048704
Morphology
0.018795445191384277
ONETEP
0.001509123336534504
Polymorph
0.0016463163671285499
QMERA
1.3719303059404582E-4
QSAR
0.001509123336534504
Quantum Mechanics
0.5941830155028125
Reflex
0.058307038002469475
Reflex Plus
4.1157909178213747E-4
Semi-empirical
0.00823158183564275
Sorption
0.05405405405405406
Synthia
0.0012347372753464124
TURBOMOLE
5.487721223761833E-4
VAMP
0.001509123336534504
Visualization
0.8334476608588284
X-Cell
0.0012347372753464124
ZDOCK
0.027712992179997255
Year
2020
0.0
2021
0.12281508739650414
2022
0.2624961668199939
2023
0.4144434222631095
2024
0.9040171726464274
2025
1.0
2026
0.47286108555657774
2027
0.0015332720024532351
Keywords
target
1.0
potential
0.2579998821380164
docking
0.202427956862514
visualization
0.1964169956980376
analysis
0.1790912841063115
between
0.14809358241499204
novel
0.09081265837704049
energy
0.08385880134362661
binding
0.06170074842359597
cell
0.06087571453827568
activity
0.04997348105368613
promising
0.04525900170899876
interaction
0.030644115740467912
experimental
0.028876185986210147
stability
0.028817254994401555
synthesized
0.02734398019918675
performance
0.021097295067475985
mechanism
0.017679297542577643
effective
0.016441746714597208
development
0.011491543402675468
synthesis
0.009546820672991927
including
0.007896752902351346
protein
0.005834168189050621
chemical
0.0011786198361718428
design
0.0
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