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Application
Discovery Studio
0.9900540371211528
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06622245002562788
Amorphous Cell
0.27995899538698105
Blends
0.0023577652485904663
CASTEP
0.39056893900563816
CDOCKER
0.1662737057919016
CHARMm
0.256791389031266
COMPASS
0.36319835981547927
COMPASS III
0.08436699128651973
COSMObase
0.0037929267042542286
COSMOconf
0.004407995899538698
COSMOmic
1.0251153254741159E-4
COSMOperm
0.0013326499231163505
COSMOplex
3.0753459764223473E-4
COSMOquick
0.0014351614556637623
COSMOtherm
0.06488980010251154
Cantera
0.0
Catalyst
0.11911840082009226
Classical Simulations
1.0
Conformers
7.175807278318811E-4
Crystallization
0.07288569964120964
DFTB Plus
0.00584315735520246
DMol3
0.1762173244490005
DPD
0.0028703229113275245
Discover
0.00389543823680164
Forcite
0.5350076883649411
GULP
0.024295233213736545
Kinetix
2.0502306509482317E-4
LUDI
0.003690415171706817
LibDock
0.07032291132752434
LigandFit
0.005023065094823168
MCSS
6.150691952844695E-4
MODELER
0.19395181957970273
MesoDyn
0.001230138390568939
Mesocite
0.004100461301896463
Mesoscale
0.007175807278318811
Modules
0.0
Morphology
0.01701691440287032
ONETEP
0.0010251153254741158
Polymorph
0.0020502306509482316
QMERA
2.0502306509482317E-4
QSAR
0.0010251153254741158
Quantum Mechanics
0.5555099948744233
Reflex
0.05320348539210661
Reflex Plus
9.226037929267043E-4
Semi-empirical
0.007688364941055869
Sorption
0.05515120451050743
Synthia
0.0016401845207585854
TURBOMOLE
4.1004613018964635E-4
VAMP
0.0014351614556637623
Visualization
0.8275756022552537
X-Cell
0.0014351614556637623
ZDOCK
0.02901076371091748
Year
2021
0.006535947712418301
2022
0.14188453159041395
2023
0.2786855482933914
2024
0.6666666666666666
2025
1.0
2026
0.38580246913580246
2027
0.0
Keywords
target
1.0
potential
0.28111260655002246
docking
0.22036787797218482
visualization
0.2031852848811126
analysis
0.19322566173171826
between
0.15589950650515927
novel
0.10251233737101839
energy
0.0870345446388515
binding
0.07227456258411843
cell
0.0642440556303275
promising
0.06029609690444145
activity
0.05298340062808434
stability
0.037909376401973977
interaction
0.03508299685957829
synthesized
0.03158366980708838
experimental
0.030910722296994167
performance
0.02889187976671153
development
0.021085688649618663
effective
0.020008972633467924
protein
0.01933602512337371
mechanism
0.019246298788694483
including
0.01825930910722297
synthesis
0.012471960520412741
design
0.00408254822790489
chemical
0.0
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