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Application
Discovery Studio
1.0
Materials Studio
0.95726419311578
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06326803747414528
Amorphous Cell
0.2778926876748996
Blends
0.00255505535953279
CASTEP
0.3916534858255262
CDOCKER
0.1784888672587906
CHARMm
0.2632923713347122
COMPASS
0.3634262075678306
COMPASS III
0.08395181895607738
COSMObase
0.0036500790850468425
COSMOconf
0.004136756296386422
COSMOmic
1.2166930283489475E-4
COSMOperm
0.0013383623311838423
COSMOplex
3.650079085046843E-4
COSMOquick
9.73354422679158E-4
COSMOtherm
0.0648497384109989
Cantera
0.0
Catalyst
0.1160725149044896
Classical Simulations
1.0
Conformers
6.083465141744738E-4
Crystallization
0.0743399440321207
DFTB Plus
0.006326803747414528
DMol3
0.18007056819564424
DPD
0.003041732570872369
Discover
0.004501764204891106
Forcite
0.5278014356977735
GULP
0.024698868475483634
Kinetix
2.433386056697895E-4
LUDI
0.004136756296386422
LibDock
0.07324492030660665
LigandFit
0.006083465141744738
MCSS
4.86677211339579E-4
MODELER
0.20805450784767004
MesoDyn
0.0014600316340187371
Mesocite
0.003893417690716632
Mesoscale
0.00742182747292858
Modules
0.0
Morphology
0.01764204891105974
ONETEP
8.516851198442633E-4
Polymorph
0.0023117167538630004
QMERA
2.433386056697895E-4
QSAR
0.0012166930283489476
Quantum Mechanics
0.5601654702518555
Reflex
0.05389950115585838
Reflex Plus
8.516851198442633E-4
Semi-empirical
0.008273512592772843
Sorption
0.05462951697286775
Synthia
0.001946708845358316
TURBOMOLE
3.650079085046843E-4
VAMP
0.0014600316340187371
Visualization
0.8633653729164132
X-Cell
0.0010950237255140528
ZDOCK
0.030295656405888795
Year
2021
0.12757357584943793
2022
0.21687507894404445
2023
0.2729569281293419
2024
0.8298597953770368
2025
1.0
2026
0.5178729316660351
2027
0.0
Keywords
target
1.0
potential
0.2766180086851881
docking
0.22680897818238896
visualization
0.21001412651075185
analysis
0.19164966253335425
between
0.15141526709569403
novel
0.1026526447967352
energy
0.0805734316957045
binding
0.0746612253440067
cell
0.061424161565426676
promising
0.05859885941505781
activity
0.05776173285198556
interaction
0.035211636059226704
synthesized
0.03228169308847381
stability
0.0319154502171297
experimental
0.027258933710040286
performance
0.021294406948150473
development
0.021137445717574425
protein
0.019620153822005965
effective
0.01878302725893371
mechanism
0.017684298644901376
including
0.013080102548003977
synthesis
0.012975461727619944
design
0.0023020980484486997
chemical
0.0
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