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Application
Discovery Studio
0.8864847665261316
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06832694763729247
Amorphous Cell
0.28629203916560236
Blends
0.002447850148999574
CASTEP
0.3988931460195828
CDOCKER
0.15346956151553853
CHARMm
0.24052788420604512
COMPASS
0.36877394636015326
COMPASS III
0.08599404001702853
COSMObase
0.0036185610898254576
COSMOconf
0.004469987228607918
COSMOmic
1.0642826734780758E-4
COSMOperm
0.0011707109408258833
COSMOplex
2.1285653469561516E-4
COSMOquick
0.0013835674755214985
COSMOtherm
0.06428267347807577
Cantera
0.0
Catalyst
0.10834397616006812
Classical Simulations
1.0
Conformers
8.514261387824606E-4
Crystallization
0.07428693060876969
DFTB Plus
0.005640698169433802
DMol3
0.17752234993614305
DPD
0.002767134951042997
Discover
0.003724989357173265
Forcite
0.5497020008514262
GULP
0.02405278842060451
Kinetix
2.1285653469561516E-4
LUDI
0.00351213282247765
LibDock
0.06470838654746701
LigandFit
0.004789272030651341
MCSS
4.257130693912303E-4
MODELER
0.19018731375053213
MesoDyn
8.514261387824606E-4
Mesocite
0.0036185610898254576
Mesoscale
0.00659855257556407
Modules
0.0
Morphology
0.017347807577692637
ONETEP
0.0011707109408258833
Polymorph
0.002022137079608344
QMERA
2.1285653469561516E-4
QSAR
9.578544061302681E-4
Quantum Mechanics
0.5652405278842061
Reflex
0.05427841634738186
Reflex Plus
9.578544061302681E-4
Semi-empirical
0.00744997871434653
Sorption
0.05683269476372925
Synthia
0.0013835674755214985
TURBOMOLE
5.321413367390379E-4
VAMP
0.0013835674755214985
Visualization
0.7543635589612601
X-Cell
0.001489995742869306
ZDOCK
0.027032779906343125
Year
2022
0.05965165598772674
2023
0.23553830881689378
2024
0.6255753090876275
2025
1.0
2026
0.383539391751647
2027
0.0
Keywords
target
1.0
potential
0.2781980245723922
docking
0.20110816670681764
analysis
0.19441098530474585
visualization
0.18111298482293423
between
0.1588051072030836
novel
0.09814502529510961
energy
0.09520597446398459
cell
0.06687545169838593
binding
0.06470729944591665
promising
0.06306913996627318
activity
0.045916646591182844
stability
0.04085762466875452
performance
0.03830402312695736
experimental
0.03204047217537943
interaction
0.03146229824138762
synthesized
0.027896892315104792
effective
0.021488797880028908
mechanism
0.021055167429535053
including
0.0178752107925801
development
0.017682486147916166
synthesis
0.006986268369067694
protein
0.006022645145748013
design
0.0012045290291496024
chemical
0.0
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