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Application
Discovery Studio
0.8747834522902086
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06986531986531987
Amorphous Cell
0.28741114852225963
Blends
0.002618780396558174
CASTEP
0.4011410400299289
CDOCKER
0.15104751215862328
CHARMm
0.23653198653198654
COMPASS
0.37504676393565284
COMPASS III
0.08221099887766554
COSMObase
0.003460531238309016
COSMOconf
0.003928170594837262
COSMOmic
1.8705574261129816E-4
COSMOperm
0.0014964459408903852
COSMOplex
2.805836139169473E-4
COSMOquick
0.001309390198279087
COSMOtherm
0.06406659184436962
Cantera
0.0
Catalyst
0.11195286195286196
Classical Simulations
1.0
Conformers
9.352787130564908E-4
Crystallization
0.07669285447063225
DFTB Plus
0.005705200149644594
DMol3
0.182566404788627
DPD
0.0028993640104751214
Discover
0.003554059109614665
Forcite
0.5504115226337448
GULP
0.0257201646090535
Kinetix
2.805836139169473E-4
LUDI
0.003928170594837262
LibDock
0.06406659184436962
LigandFit
0.004956977179199401
MCSS
4.676393565282454E-4
MODELER
0.17386831275720166
MesoDyn
0.001309390198279087
Mesocite
0.00411522633744856
Mesoscale
0.007388701833146278
Modules
0.0
Morphology
0.018050879161990274
ONETEP
0.00102880658436214
Polymorph
0.0018705574261129816
QMERA
1.8705574261129816E-4
QSAR
0.00102880658436214
Quantum Mechanics
0.5723905723905723
Reflex
0.05630377852600075
Reflex Plus
8.417508417508417E-4
Semi-empirical
0.007669285447063225
Sorption
0.05714552936775159
Synthia
0.0014029180695847362
TURBOMOLE
5.611672278338945E-4
VAMP
0.0015899738121960343
Visualization
0.7666479610924055
X-Cell
0.001309390198279087
ZDOCK
0.02646838757949869
Year
2022
0.06333333333333334
2023
0.3482456140350877
2024
0.7697368421052632
2025
1.0
2026
0.3728947368421053
2027
0.0
Keywords
target
1.0
potential
0.27091733870967744
docking
0.19661458333333334
analysis
0.18695396505376344
visualization
0.18510584677419356
between
0.1570480510752688
novel
0.09589213709677419
energy
0.09438004032258064
cell
0.06577620967741936
binding
0.060315860215053765
promising
0.055569556451612906
activity
0.043850806451612906
stability
0.03784442204301075
performance
0.03461021505376344
interaction
0.03410618279569892
experimental
0.03322412634408602
synthesized
0.02805779569892473
effective
0.020203293010752688
mechanism
0.019699260752688172
development
0.017095094086021504
including
0.015162970430107527
synthesis
0.007602486559139785
protein
0.006720430107526882
chemical
4.200268817204301E-4
design
0.0
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