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Application
Discovery Studio
0.9107653922360021
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06887298747763863
Amorphous Cell
0.28622540250447226
Antibody
1.9876764062810574E-4
Blends
0.003379049890677798
CASTEP
0.41323792486583183
CDOCKER
0.16557344464321208
CHARMm
0.24021069369906578
COMPASS
0.38113695090439276
COMPASS III
0.07622739018087855
COSMObase
0.003080898429735639
COSMOconf
0.004273504273504274
COSMOmic
1.9876764062810574E-4
COSMOperm
0.0010932220234545816
COSMOplex
3.975352812562115E-4
COSMOquick
0.0013913734843967402
COSMOtherm
0.06807791691512621
Cantera
0.0
Catalyst
0.10385609222818525
Classical Simulations
1.0
Conformers
0.0014907573047107932
Crystallization
0.07702246074339097
DFTB Plus
0.006261180679785331
DMol3
0.1900218644404691
DPD
0.003279666070363745
Discover
0.005466110117272908
Forcite
0.5463128602663486
GULP
0.026038560922281854
Kinetix
1.9876764062810574E-4
LUDI
0.005366726296958855
LibDock
0.06549393758696084
LigandFit
0.008149473265752336
MCSS
0.0012919896640826874
MODELER
0.19310276287020472
MesoDyn
0.0012919896640826874
Mesocite
0.004671039554760485
Mesoscale
0.008248857086066388
Modules
0.0
Morphology
0.01798847147684357
ONETEP
0.0012919896640826874
Polymorph
0.0020870602265951103
QMERA
1.9876764062810574E-4
QSAR
0.0013913734843967402
Quantum Mechanics
0.5912343470483006
Reflex
0.056251242297753926
Reflex Plus
5.963029218843172E-4
Semi-empirical
0.008248857086066388
Sorption
0.05326972768833234
Synthia
0.0010932220234545816
TURBOMOLE
5.963029218843172E-4
VAMP
0.001590141125024846
Visualization
0.7959650168952495
X-Cell
0.0012919896640826874
ZDOCK
0.02872192407076128
Year
2019
0.0
2020
0.11575785582255083
2021
0.17975970425138632
2022
0.20367375231053605
2023
0.5153650646950092
2024
0.7463031423290203
2025
1.0
2026
0.49018022181146026
2027
0.0011552680221811461
Keywords
target
1.0
potential
0.24609153856203458
docking
0.19130775595523233
visualization
0.18512389496145973
analysis
0.1704481121804642
between
0.15237556068457955
novel
0.09005791926142055
energy
0.08483212123851414
cell
0.059791839045420896
binding
0.05722248835082524
activity
0.04468057309584984
promising
0.042807995470975045
interaction
0.028437050907982406
experimental
0.027435439620258677
stability
0.023995122588511955
synthesized
0.02255802813221269
performance
0.01724513347559117
mechanism
0.01537255585071637
effective
0.012411270304402734
development
0.008753211688368245
including
0.0037016069328920436
protein
0.003048382180028742
synthesis
0.0026999956451683143
chemical
2.1774158428776729E-4
design
0.0
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