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Application
Discovery Studio
1.0
Materials Studio
0.960208305514755
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06363791049855369
Amorphous Cell
0.2763314616300834
Blends
0.002041858090862685
CASTEP
0.33707673983324826
CDOCKER
0.1698145312234133
CHARMm
0.2776927003573252
COMPASS
0.34047983665135273
COMPASS III
0.0946060915433044
COSMObase
0.004424025863535817
COSMOconf
0.004934490386251489
COSMOmic
0.0
COSMOperm
6.80619363620895E-4
COSMOplex
1.7015484090522376E-4
COSMOquick
0.0015313935681470138
COSMOtherm
0.0638080653394589
Catalyst
0.09681810447507232
Classical Simulations
1.0
Conformers
5.104645227156713E-4
Crystallization
0.06908286540752084
DFTB Plus
0.00408371618172537
DMol3
0.1555215245873745
DPD
0.0023821677726731326
Discover
0.003913561340820147
Forcite
0.5218648970563212
GULP
0.01854687765866939
Kinetix
1.7015484090522376E-4
LUDI
0.003913561340820147
LibDock
0.0709545686574783
LigandFit
0.004253871022630594
MCSS
6.80619363620895E-4
MODELER
0.24008848051727072
MesoDyn
5.104645227156713E-4
Mesocite
0.0035732516590096988
Mesoscale
0.006125574272588055
Modules
0.0
Morphology
0.015654245363280587
ONETEP
8.507742045261188E-4
Polymorph
0.0018717032499574614
QMERA
1.7015484090522376E-4
QSAR
6.80619363620895E-4
Quantum Mechanics
0.482899438489025
Reflex
0.050025523226135786
Reflex Plus
8.507742045261188E-4
Semi-empirical
0.00544495490896716
Sorption
0.05308831036242981
Synthia
6.80619363620895E-4
TURBOMOLE
3.403096818104475E-4
VAMP
8.507742045261188E-4
Visualization
0.7604219840054449
X-Cell
0.0018717032499574614
ZDOCK
0.027735239067551473
Year
2023
0.11458333333333333
2024
0.46009199134199136
2025
1.0
2026
0.5650703463203464
2027
0.0
Keywords
target
1.0
potential
0.30188080311086424
docking
0.22871200698357272
analysis
0.21117371637171653
visualization
0.18276327275613047
between
0.14546464566304262
novel
0.09784937703356876
binding
0.07531148321561781
promising
0.0735655900325371
energy
0.07197841441155464
cell
0.05816998650900722
activity
0.04848821522101421
stability
0.037695420998333465
performance
0.027854932148242202
including
0.02031584794857551
synthesized
0.01880803110864217
interaction
0.017141496706610585
effective
0.015395603523529878
experimental
0.013332275216252678
development
0.012697404967859694
mechanism
0.011507023252122847
protein
0.010634076660582494
synthesis
0.0022220458693754464
enhanced
0.001825251964129831
strong
0.0
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