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Application
Discovery Studio
1.0
Materials Studio
0.9887505022097228
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0674717773693883
Amorphous Cell
0.27579417169860854
Blends
0.002100288789708585
CASTEP
0.3804148070359675
CDOCKER
0.1719611446573904
CHARMm
0.26581779994749277
COMPASS
0.361643475977947
COMPASS III
0.07823575741664479
COSMObase
0.0031504331845628774
COSMOconf
0.0039380414807035965
COSMOmic
2.6253609871357313E-4
COSMOperm
0.0010501443948542925
COSMOplex
2.6253609871357313E-4
COSMOquick
0.0015752165922814387
COSMOtherm
0.060383302704121816
Cantera
0.0
Catalyst
0.1142032029404043
Classical Simulations
1.0
Conformers
0.0011814124442110791
Crystallization
0.07666054082436335
DFTB Plus
0.00420057757941717
DMol3
0.1728800210028879
DPD
0.002625360987135731
Discover
0.004594381727487529
Forcite
0.5307167235494881
GULP
0.022709372538724074
Kinetix
1.3126804935678657E-4
LUDI
0.006169598319768968
LibDock
0.06970333420845366
LigandFit
0.006563402467839328
MCSS
0.0011814124442110791
MODELER
0.19716461013389341
MesoDyn
0.0013126804935678655
Mesocite
0.004069309530060384
Mesoscale
0.007219742714623261
Morphology
0.01719611446573904
ONETEP
9.188763454975059E-4
Polymorph
0.0018377526909950119
QMERA
2.6253609871357313E-4
QSAR
9.188763454975059E-4
Quantum Mechanics
0.5420057757941718
Reflex
0.056970333420845364
Reflex Plus
5.250721974271463E-4
Semi-empirical
0.006169598319768968
Sorption
0.05526384877920714
Synthia
5.250721974271463E-4
TURBOMOLE
5.250721974271463E-4
VAMP
0.001443948542924652
Visualization
0.8206878445786295
X-Cell
0.001443948542924652
ZDOCK
0.029272775006563403
Year
2021
0.05146276595744681
2022
0.2220744680851064
2023
0.28763297872340426
2024
0.736968085106383
2025
1.0
2026
0.5171542553191489
2027
0.0
Keywords
target
1.0
potential
0.2800023280176929
docking
0.2232568967524153
visualization
0.20422535211267606
analysis
0.19456407868699802
between
0.1517867535793272
novel
0.10249097893143988
energy
0.08497264579210802
binding
0.07903620067512514
cell
0.06244907461296706
promising
0.057094633919217784
activity
0.052380398091025494
stability
0.037073681759981374
interaction
0.03678267954836457
synthesized
0.02630659993015947
experimental
0.02572459550692585
performance
0.025317192410662322
effective
0.02258177162146432
mechanism
0.02147596321732045
protein
0.018856943312769176
including
0.018449540216505647
development
0.016470725177511348
synthesis
0.012454894657199395
design
0.004714235828192294
chemical
0.0
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