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Application
Discovery Studio
0.9673961992254345
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06598806598806599
Amorphous Cell
0.2802152802152802
Blends
0.002574002574002574
CASTEP
0.38200538200538203
CDOCKER
0.16274716274716275
CHARMm
0.2570492570492571
COMPASS
0.3543933543933544
COMPASS III
0.09044109044109044
COSMObase
0.004095004095004095
COSMOconf
0.00468000468000468
COSMOmic
1.17000117000117E-4
COSMOperm
0.001287001287001287
COSMOplex
1.17000117000117E-4
COSMOquick
0.001521001521001521
COSMOtherm
0.06364806364806365
Cantera
0.0
Catalyst
0.10892710892710893
Classical Simulations
1.0
Conformers
7.02000702000702E-4
Crystallization
0.07125307125307126
DFTB Plus
0.005733005733005733
DMol3
0.16976716976716977
DPD
0.002574002574002574
Discover
0.00351000351000351
Forcite
0.538083538083538
GULP
0.02258102258102258
Kinetix
2.34000234000234E-4
LUDI
0.00351000351000351
LibDock
0.06903006903006903
LigandFit
0.004095004095004095
MCSS
4.68000468000468E-4
MODELER
0.20802620802620803
MesoDyn
9.36000936000936E-4
Mesocite
0.003159003159003159
Mesoscale
0.006201006201006201
Modules
0.0
Morphology
0.01673101673101673
ONETEP
0.00117000117000117
Polymorph
0.001989001989001989
QMERA
1.17000117000117E-4
QSAR
9.36000936000936E-4
Quantum Mechanics
0.5405405405405406
Reflex
0.051831051831051834
Reflex Plus
0.001053001053001053
Semi-empirical
0.007254007254007254
Sorption
0.05733005733005733
Synthia
0.001287001287001287
TURBOMOLE
4.68000468000468E-4
VAMP
0.00117000117000117
Visualization
0.7881127881127881
X-Cell
0.001521001521001521
ZDOCK
0.02691002691002691
Year
2022
0.0
2023
0.24318715033387475
2024
0.4954881790290561
2025
1.0
2026
0.38422667388558024
2027
7.218913553510197E-4
Keywords
target
1.0
potential
0.29078649317810673
docking
0.21840594215877365
analysis
0.19949428435969024
visualization
0.19201390718010852
between
0.15429594900700627
novel
0.1010904493494179
energy
0.08813148606648054
binding
0.06932518569246168
promising
0.06737607332876784
cell
0.06289838276352526
activity
0.05051888531844282
stability
0.03877153242374756
performance
0.03355633988305326
interaction
0.02997418743085919
synthesized
0.02665542854132645
experimental
0.02591792656587473
effective
0.01917505136174472
including
0.01891165779908339
development
0.01864826423642206
mechanism
0.018279513248696203
protein
0.012695569720276037
synthesis
0.00811252172996892
design
6.848232629194542E-4
enhanced
0.0
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