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Application
Discovery Studio
0.8853575482406356
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06857559730074776
Amorphous Cell
0.28469815794273207
Blends
0.0027357286157213205
CASTEP
0.4170162319897866
CDOCKER
0.15885464161955135
CHARMm
0.2387379171986139
COMPASS
0.3781688856465439
COMPASS III
0.08106875797920846
COSMObase
0.0032828743388655843
COSMOconf
0.003921211015867226
COSMOmic
1.823819077147547E-4
COSMOperm
0.0014590552617180376
COSMOplex
2.7357286157213203E-4
COSMOquick
0.0016414371694327922
COSMOtherm
0.06520153200802481
Cantera
0.0
Catalyst
0.11061462702899873
Classical Simulations
1.0
Conformers
9.119095385737735E-4
Crystallization
0.077329928871056
DFTB Plus
0.006109793908444282
DMol3
0.18739741017691045
DPD
0.0031004924311508297
Discover
0.0043771657851541124
Forcite
0.5487871603136969
GULP
0.025715848987780413
Kinetix
1.823819077147547E-4
LUDI
0.004012401969724603
LibDock
0.06401604960787889
LigandFit
0.005471457231442641
MCSS
5.471457231442641E-4
MODELER
0.18402334488418748
MesoDyn
0.0011854824001459056
Mesocite
0.0041035929235819805
Mesoscale
0.007477658216304943
Modules
0.0
Morphology
0.018146999817618092
ONETEP
0.0011854824001459056
Polymorph
0.0020062009848623016
QMERA
1.823819077147547E-4
QSAR
0.0014590552617180376
Quantum Mechanics
0.5924676272113806
Reflex
0.056720773299288714
Reflex Plus
8.207185847163961E-4
Semi-empirical
0.00793361298559183
Sorption
0.05599124566842969
Synthia
0.001276673354003283
TURBOMOLE
4.5595476928688675E-4
VAMP
0.0014590552617180376
Visualization
0.7822360021885829
X-Cell
0.0013678643078606602
ZDOCK
0.026536567572496807
Year
2020
0.0
2021
0.059475629069153615
2022
0.1490409994721098
2023
0.30688016892486364
2024
0.7884040119655111
2025
1.0
2026
0.3748900228752419
2027
8.798169980644026E-4
Keywords
target
1.0
potential
0.26584570807678376
docking
0.1961044710048694
visualization
0.18471568272365085
analysis
0.18250231397641756
between
0.15352730492172723
novel
0.09517485613103142
energy
0.09243832749808846
cell
0.06285967242142541
binding
0.060324359129140005
promising
0.05267817618415228
activity
0.045434423920479694
stability
0.03412612177552417
interaction
0.03187250996015936
experimental
0.031309107006318164
performance
0.02953841200853153
synthesized
0.026157994285484324
effective
0.018713026681154172
mechanism
0.017706949977866312
development
0.013803372369109421
including
0.01175097589440219
synthesis
0.007847398285645298
protein
0.005271841925228379
chemical
5.231598857096865E-4
design
0.0
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