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Application
Discovery Studio
1.0
Materials Studio
0.9920382165605095
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0676708976907784
Amorphous Cell
0.2705306621807616
Antibody
1.529285823520416E-4
Blends
0.00290564306468879
CASTEP
0.41344242238874446
CDOCKER
0.18137329866952134
CHARMm
0.26380180455727176
COMPASS
0.36993424070958864
COMPASS III
0.0701942192995871
COSMObase
0.002982107355864811
COSMOconf
0.0035938216852729773
COSMOmic
3.82321455880104E-4
COSMOperm
0.001452821532344395
COSMOplex
3.058571647040832E-4
COSMOquick
0.00191160727940052
COSMOtherm
0.06423000458785746
Cantera
0.0
Catalyst
0.13075393791099557
Classical Simulations
1.0
Conformers
0.0013763572411683743
Crystallization
0.07562318397308457
DFTB Plus
0.0057348218382015596
DMol3
0.1915430493959321
DPD
0.0032115002293928736
Discover
0.005123107508793394
Forcite
0.5281388591527757
GULP
0.027603609114543508
Kinetix
2.2939287352806239E-4
LUDI
0.005887750420553601
LibDock
0.07149411224957945
LigandFit
0.010093286435234746
MCSS
0.001452821532344395
MODELER
0.21440587245756232
MesoDyn
0.0012998929499923536
Mesocite
0.004587857470561248
Mesoscale
0.008181679155834225
Modules
0.0
Morphology
0.01705153693225264
ONETEP
0.001529285823520416
Polymorph
0.00191160727940052
QMERA
2.2939287352806239E-4
QSAR
0.001452821532344395
Quantum Mechanics
0.5924453280318092
Reflex
0.05604832543202325
Reflex Plus
0.0010705000764642911
Reflex QPA
0.0
Semi-empirical
0.007875821991130141
Sorption
0.054748432482030894
Synthia
0.0012998929499923536
TURBOMOLE
6.881786205841871E-4
VAMP
0.0017586786970484785
Visualization
0.8374369169597797
X-Cell
0.001452821532344395
ZDOCK
0.03066218076158434
Year
2018
0.02247191011235955
2019
0.09360346810581262
2020
0.10926302751481907
2021
0.13580465363177918
2022
0.198442891267805
2023
0.5998407502432982
2024
0.7841281075820579
2025
1.0
2026
0.37609484207732463
2027
0.0
Keywords
target
1.0
potential
0.24821775761503564
docking
0.20278677900194425
visualization
0.19497731691510045
analysis
0.16749837977965004
between
0.15142579390797148
novel
0.09711600777705769
energy
0.07932598833441348
binding
0.06497083603370059
cell
0.05583279325988334
activity
0.05126377187297473
promising
0.04082955281918341
interaction
0.03658457550226831
experimental
0.025858716785482825
synthesized
0.02472456254050551
stability
0.01986390149060272
mechanism
0.019053791315618924
protein
0.016169799092676605
performance
0.012119248217757615
development
0.011568373298768633
effective
0.011276733635774465
synthesis
0.008360337005832793
including
0.0017174335709656513
design
4.536616979909268E-4
chemical
0.0
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