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Application
Discovery Studio
0.8698594482040604
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06863925683812146
Amorphous Cell
0.2883192843626355
Blends
0.002580423189403062
CASTEP
0.37983829348013076
CDOCKER
0.14811629107173577
CHARMm
0.23395836917254428
COMPASS
0.367452262170996
COMPASS III
0.09151900911749528
COSMObase
0.003440564252537416
COSMOconf
0.005676931016686737
COSMOmic
0.0
COSMOperm
0.001032169275761225
COSMOplex
3.440564252537416E-4
COSMOquick
6.881128505074832E-4
COSMOtherm
0.06881128505074832
Cantera
0.0
Catalyst
0.10528126612764493
Classical Simulations
1.0
Conformers
6.881128505074832E-4
Crystallization
0.07706863925683811
DFTB Plus
0.006193015654567349
DMol3
0.17013590228797523
DPD
0.002408394976776191
Discover
0.003612592465164287
Forcite
0.5537588164458971
GULP
0.0194391880268364
Kinetix
3.440564252537416E-4
LUDI
0.003612592465164287
LibDock
0.060725959057285395
LigandFit
0.0037846206777911577
MCSS
5.160846378806125E-4
MODELER
0.18837089282642352
MesoDyn
5.160846378806125E-4
Mesocite
0.003268536039910545
Mesoscale
0.005848959229313607
Morphology
0.018407018751075175
ONETEP
0.0013762257010149664
Polymorph
0.0018923103388955788
QMERA
1.720282126268708E-4
QSAR
8.60141063134354E-4
Quantum Mechanics
0.5408567004988818
Reflex
0.05556511267847927
Reflex Plus
5.160846378806125E-4
Semi-empirical
0.0082573542060898
Sorption
0.05900567693101669
Synthia
0.0015482539136418372
TURBOMOLE
6.881128505074832E-4
VAMP
0.0015482539136418372
Visualization
0.7354206089798727
X-Cell
0.0015482539136418372
ZDOCK
0.025288147256150008
Year
2022
0.0
2023
0.25051729234407333
2024
0.5249778303281112
2025
1.0
2026
0.5264558084540348
2027
7.389890629618681E-4
Keywords
target
1.0
potential
0.279121756487026
docking
0.19936127744510979
analysis
0.19441117764471058
visualization
0.17644710578842315
between
0.15353293413173652
energy
0.09157684630738523
novel
0.090938123752495
promising
0.06395209580838324
cell
0.06387225548902195
binding
0.06099800399201597
activity
0.04439121756487026
performance
0.04127744510978044
stability
0.036726546906187624
experimental
0.02898203592814371
synthesized
0.024510978043912175
interaction
0.021157684630738523
mechanism
0.0187624750499002
including
0.017005988023952097
effective
0.016127744510978044
development
0.015568862275449102
enhanced
0.002714570858283433
synthesis
0.002315369261477046
design
0.0012774451097804392
protein
0.0
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