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Application
Discovery Studio
0.9973140687227934
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06497107039537127
Amorphous Cell
0.2837512054001929
Blends
0.0024108003857280617
CASTEP
0.3862102217936355
CDOCKER
0.16899710703953713
CHARMm
0.2540983606557377
COMPASS
0.3640308582449373
COMPASS III
0.08823529411764706
COSMObase
0.003977820636451302
COSMOconf
0.0047010607521697206
COSMOmic
1.2054001928640309E-4
COSMOperm
0.001325940212150434
COSMOplex
3.616200578592093E-4
COSMOquick
0.001325940212150434
COSMOtherm
0.06689971070395372
Catalyst
0.11391031822565091
Classical Simulations
1.0
Conformers
4.8216007714561236E-4
Crystallization
0.07377049180327869
DFTB Plus
0.0059064609450337514
DMol3
0.1757473481195757
DPD
0.0028929604628736743
Discover
0.004098360655737705
Forcite
0.5337512054001928
GULP
0.02507232401157184
Kinetix
2.4108003857280618E-4
LUDI
0.003857280617164899
LibDock
0.07075699132111861
LigandFit
0.005303760848601736
MCSS
4.8216007714561236E-4
MODELER
0.1998553519768563
MesoDyn
0.0014464802314368371
Mesocite
0.003977820636451302
Mesoscale
0.007352941176470588
Modules
0.0
Morphology
0.017719382835101254
ONETEP
8.437801350048216E-4
Polymorph
0.002290260366441659
QMERA
2.4108003857280618E-4
QSAR
0.0012054001928640309
Quantum Mechanics
0.5511089681774349
Reflex
0.05327868852459016
Reflex Plus
8.437801350048216E-4
Semi-empirical
0.007955641272902604
Sorption
0.056051108968177436
Synthia
0.0019286403085824494
TURBOMOLE
3.616200578592093E-4
VAMP
0.00156702025072324
Visualization
0.8247348119575699
X-Cell
0.0010848601735776277
ZDOCK
0.03001446480231437
Year
2021
0.04132910649289656
2022
0.19631325584125867
2023
0.25255371609721733
2024
0.7408711987789127
2025
1.0
2026
0.495127392274275
2027
0.0
Keywords
target
1.0
potential
0.2789950489834615
docking
0.22174233645844307
visualization
0.20257031496892447
analysis
0.19298430422416518
between
0.15674707679342673
novel
0.10281259875697883
energy
0.08790687875276519
binding
0.07458127040977562
cell
0.06678605288107026
promising
0.06373117033603708
activity
0.05556726008637944
stability
0.03755398714842516
interaction
0.03476245654692932
synthesized
0.03270831138733804
experimental
0.03197092594543348
performance
0.03023280311808701
development
0.02391235647319077
effective
0.021436848203939745
mechanism
0.021120825871694934
including
0.018803328768566312
protein
0.01838196565890656
synthesis
0.012851574844622354
design
0.005951753923943958
chemical
0.0
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