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Application
Discovery Studio
1.0
Materials Studio
0.9450030162879549
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06677546579627364
Amorphous Cell
0.27213382292941657
Blends
0.002175982592139263
CASTEP
0.3775329797361621
CDOCKER
0.17747858017135862
CHARMm
0.2741738066095471
COMPASS
0.35849313205494354
COMPASS III
0.0762953896368829
COSMObase
0.0029919760641914863
COSMOconf
0.003943968448252414
COSMOmic
2.7199782401740786E-4
COSMOperm
0.0010879912960696314
COSMOplex
2.7199782401740786E-4
COSMOquick
0.0013599891200870393
COSMOtherm
0.06024751801985584
Cantera
0.0
Catalyst
0.11791105671154631
Classical Simulations
1.0
Conformers
0.0012239902080783353
Crystallization
0.07507139942880457
DFTB Plus
0.004079967360261118
DMol3
0.17108663130694954
DPD
0.0024479804161566705
Discover
0.004351965184278526
Forcite
0.5240038079695363
GULP
0.022575819393444854
Kinetix
1.3599891200870393E-4
LUDI
0.006255949952400381
LibDock
0.07221542227662178
LigandFit
0.0066639466884264925
MCSS
0.0012239902080783353
MODELER
0.20359037127702978
MesoDyn
0.0013599891200870393
Mesocite
0.004215966272269822
Mesoscale
0.007207942336461309
Morphology
0.016863865089079288
ONETEP
9.519923840609275E-4
Polymorph
0.0016319869441044472
QMERA
1.3599891200870393E-4
QSAR
9.519923840609275E-4
Quantum Mechanics
0.537467700258398
Reflex
0.05603155174758602
Reflex Plus
2.7199782401740786E-4
Semi-empirical
0.0059839521283829725
Sorption
0.053719570243438056
Synthia
5.439956480348157E-4
TURBOMOLE
5.439956480348157E-4
VAMP
0.0014959880320957431
Visualization
0.8440092479260166
X-Cell
0.0013599891200870393
ZDOCK
0.030327757377940977
Year
2021
0.0524888105248881
2022
0.22650210226502102
2023
0.2933676929336769
2024
0.7482707174827071
2025
1.0
2026
0.48135087481350874
2027
0.0
Keywords
target
1.0
potential
0.2846563981042654
docking
0.23145734597156398
visualization
0.2103080568720379
analysis
0.19597156398104265
between
0.15165876777251186
novel
0.10550947867298578
binding
0.0837085308056872
energy
0.08187203791469194
cell
0.06149289099526066
promising
0.05781990521327014
activity
0.0568127962085308
interaction
0.03998815165876777
stability
0.03744075829383886
synthesized
0.027902843601895735
experimental
0.025
effective
0.02428909952606635
protein
0.0240521327014218
mechanism
0.023045023696682463
performance
0.022689573459715638
including
0.01996445497630332
development
0.018364928909952605
synthesis
0.015580568720379146
design
0.00485781990521327
chemical
0.0
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