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Application
Discovery Studio
1.0
Materials Studio
0.594855305466238
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05895196506550218
Amorphous Cell
0.05895196506550218
CASTEP
0.37554585152838427
CDOCKER
0.40611353711790393
CHARMm
0.5043668122270742
COMPASS
0.19213973799126638
COMPASS III
0.017467248908296942
COSMObase
0.0
COSMOtherm
0.03275109170305677
Catalyst
0.48034934497816595
Classical Simulations
1.0
Conformers
0.002183406113537118
Crystallization
0.1615720524017467
DFTB Plus
0.002183406113537118
DMol3
0.27074235807860264
DPD
0.0
Discover
0.013100436681222707
Forcite
0.27292576419213976
GULP
0.06331877729257641
LUDI
0.028384279475982533
LibDock
0.06550218340611354
LigandFit
0.08733624454148471
MCSS
0.0
MODELER
0.31222707423580787
MesoDyn
0.008733624454148471
Mesocite
0.0
Mesoscale
0.013100436681222707
Morphology
0.017467248908296942
Polymorph
0.0
QSAR
0.0
Quantum Mechanics
0.62882096069869
Reflex
0.12445414847161572
Reflex Plus
0.015283842794759825
Semi-empirical
0.008733624454148471
Sorption
0.024017467248908297
Synthia
0.0
TURBOMOLE
0.002183406113537118
VAMP
0.004366812227074236
Visualization
0.9301310043668122
X-Cell
0.010917030567685589
ZDOCK
0.004366812227074236
Year
2003
0.016666666666666666
2004
0.1
2005
0.08333333333333333
2006
0.07222222222222222
2007
0.05
2008
0.10555555555555556
2009
0.13333333333333333
2010
0.15555555555555556
2011
0.09444444444444444
2012
0.13333333333333333
2013
0.75
2014
1.0
2015
0.3
2016
0.4444444444444444
2017
0.32222222222222224
2018
0.2
2019
0.6333333333333333
2020
0.7722222222222223
2021
0.9833333333333333
2022
0.45
2023
0.5722222222222222
2024
0.35555555555555557
2025
0.5333333333333333
2026
0.13333333333333333
2027
0.0
Keywords
synthesis
1.0
target
0.9728301886792453
synthesized
0.37433962264150944
novel
0.23471698113207548
docking
0.22037735849056603
visualization
0.16377358490566038
design
0.1630188679245283
compound
0.16226415094339622
activity
0.16
potential
0.1449056603773585
medicinal
0.09358490566037736
potent
0.07547169811320754
analysis
0.0649056603773585
designed
0.05660377358490566
binding
0.05584905660377359
catalyst
0.050566037735849056
between
0.03924528301886793
vitro
0.03924528301886793
inhibition
0.03320754716981132
promising
0.01660377358490566
active
0.011320754716981131
chemical
0.010566037735849057
experimental
0.010566037735849057
well
0.0022641509433962265
biological evaluation
0.0
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