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Application
Discovery Studio
0.8594491927825261
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06651323360184119
Amorphous Cell
0.28515535097813577
Blends
0.002531645569620253
CASTEP
0.38906789413118525
CDOCKER
0.14948216340621404
CHARMm
0.2383199079401611
COMPASS
0.3666283084004603
COMPASS III
0.0901035673187572
COSMObase
0.004027617951668585
COSMOconf
0.004602991944764097
COSMOmic
1.1507479861910241E-4
COSMOperm
0.0014959723820483315
COSMOplex
1.1507479861910241E-4
COSMOquick
0.0014959723820483315
COSMOtherm
0.06444188722669736
Cantera
0.0
Catalyst
0.0956271576524741
Classical Simulations
1.0
Conformers
6.904487917146145E-4
Crystallization
0.07629459148446491
DFTB Plus
0.005293440736478711
DMol3
0.1760644418872267
DPD
0.0023014959723820483
Discover
0.0033371691599539703
Forcite
0.5499424626006905
GULP
0.024050632911392405
Kinetix
3.4522439585730726E-4
LUDI
0.003222094361334868
LibDock
0.06386651323360185
LigandFit
0.004142692750287687
MCSS
3.4522439585730726E-4
MODELER
0.1994246260069045
MesoDyn
0.0010356731875719217
Mesocite
0.0034522439585730723
Mesoscale
0.006444188722669736
Modules
0.0
Morphology
0.01818181818181818
ONETEP
0.0010356731875719217
Polymorph
0.001956271576524741
QMERA
1.1507479861910241E-4
QSAR
0.0010356731875719217
Quantum Mechanics
0.5537399309551209
Reflex
0.055466052934407366
Reflex Plus
0.0010356731875719217
Semi-empirical
0.0071346375143843494
Sorption
0.05868814729574223
Synthia
0.001380897583429229
TURBOMOLE
4.6029919447640965E-4
VAMP
0.0014959723820483315
Visualization
0.7240506329113924
X-Cell
0.0014959723820483315
ZDOCK
0.02520138089758343
Year
2022
0.0
2023
0.18872727272727272
2024
0.5373636363636364
2025
1.0
2026
0.3866363636363636
2027
1.818181818181818E-4
Keywords
target
1.0
potential
0.2820102432778489
docking
0.1960093896713615
analysis
0.19302176696542894
visualization
0.17248186086214254
between
0.1567434912505335
novel
0.09640418267178831
energy
0.09491037131882202
cell
0.0646606914212548
promising
0.06460734101579171
binding
0.05873879641485275
performance
0.041559965855740504
activity
0.04150661545027742
stability
0.03889244558258643
experimental
0.02880921895006402
interaction
0.025821596244131457
synthesized
0.024061032863849766
effective
0.018459240290226206
including
0.01824583866837388
mechanism
0.016698676909944515
development
0.016058472044387536
synthesis
0.0034677763551002987
enhanced
0.002880921895006402
protein
0.0020273154075970976
design
0.0
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