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Application
Discovery Studio
1.0
Materials Studio
0.9744985870838789
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06783410138248848
Amorphous Cell
0.2764976958525346
Blends
0.002488479262672811
CASTEP
0.3863594470046083
CDOCKER
0.17290322580645162
CHARMm
0.2623963133640553
COMPASS
0.36082949308755763
COMPASS III
0.08055299539170507
COSMObase
0.0034101382488479263
COSMOconf
0.003870967741935484
COSMOmic
1.8433179723502304E-4
COSMOperm
0.0012903225806451613
COSMOplex
1.8433179723502304E-4
COSMOquick
0.0012903225806451613
COSMOtherm
0.06147465437788018
Cantera
0.0
Catalyst
0.12764976958525345
Classical Simulations
1.0
Conformers
9.216589861751152E-4
Crystallization
0.07391705069124424
DFTB Plus
0.005622119815668203
DMol3
0.17566820276497697
DPD
0.0027649769585253456
Discover
0.0032258064516129032
Forcite
0.5328110599078341
GULP
0.02433179723502304
Kinetix
2.7649769585253456E-4
LUDI
0.004792626728110599
LibDock
0.0728110599078341
LigandFit
0.006267281105990783
MCSS
8.294930875576037E-4
MODELER
0.1800921658986175
MesoDyn
0.0013824884792626728
Mesocite
0.003870967741935484
Mesoscale
0.007188940092165899
Modules
0.0
Morphology
0.017327188940092168
ONETEP
9.216589861751152E-4
Polymorph
0.001751152073732719
QMERA
1.8433179723502304E-4
QSAR
0.0010138248847926267
Quantum Mechanics
0.5511520737327189
Reflex
0.054285714285714284
Reflex Plus
8.294930875576037E-4
Semi-empirical
0.007465437788018434
Sorption
0.05502304147465438
Synthia
0.0013824884792626728
TURBOMOLE
5.529953917050691E-4
VAMP
0.0014746543778801843
Visualization
0.8578801843317972
X-Cell
0.0011981566820276498
ZDOCK
0.03023041474654378
Year
2021
0.0011403508771929824
2022
0.19894736842105262
2023
0.3737719298245614
2024
0.7412280701754386
2025
1.0
2026
0.3728947368421053
2027
0.0
Keywords
target
1.0
potential
0.277726929046122
docking
0.22487962115484103
visualization
0.21258307135182458
analysis
0.19041744597874966
between
0.15229416212344304
novel
0.10454057065541804
energy
0.08348919574993036
binding
0.07497313860479923
cell
0.06263679414222612
activity
0.05499621950734211
promising
0.054638067571331925
interaction
0.038481435791316805
stability
0.03553663098412193
synthesized
0.03155716502845318
experimental
0.027657288391897808
performance
0.024513510286919494
protein
0.022165625373074933
effective
0.02097178558637431
mechanism
0.020096303076127184
development
0.019101436587209995
including
0.01508217597198456
synthesis
0.014564845397747623
design
0.0018305543396076247
chemical
0.0
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