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Application
Discovery Studio
0.726962457337884
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03773584905660377
Amorphous Cell
0.12578616352201258
CASTEP
0.5911949685534591
CDOCKER
0.25157232704402516
CHARMm
0.3018867924528302
COMPASS
0.3018867924528302
COSMOtherm
0.006289308176100629
Catalyst
0.32075471698113206
Classical Simulations
0.9433962264150944
Conformers
0.0
Crystallization
0.16981132075471697
DFTB Plus
0.012578616352201259
DMol3
0.41509433962264153
DPD
0.006289308176100629
Discover
0.0440251572327044
Forcite
0.3018867924528302
GULP
0.06289308176100629
LUDI
0.012578616352201259
LibDock
0.025157232704402517
LigandFit
0.050314465408805034
MODELER
0.1949685534591195
Mesocite
0.012578616352201259
Mesoscale
0.012578616352201259
Morphology
0.012578616352201259
Polymorph
0.006289308176100629
QMERA
0.0
Quantum Mechanics
1.0
Reflex
0.13836477987421383
Reflex Plus
0.012578616352201259
Semi-empirical
0.018867924528301886
Sorption
0.0440251572327044
Visualization
0.6792452830188679
X-Cell
0.0
ZDOCK
0.006289308176100629
Year
2004
0.018867924528301886
2006
0.03773584905660377
2007
0.0
2008
0.09433962264150944
2009
0.3018867924528302
2010
0.3018867924528302
2011
0.22641509433962265
2012
0.09433962264150944
2013
0.07547169811320754
2014
0.6226415094339622
2015
1.0
2016
0.5660377358490566
2017
0.7735849056603774
2018
1.0
2019
0.16981132075471697
2020
0.8867924528301887
2021
0.4716981132075472
2022
0.9433962264150944
2023
0.9056603773584906
2024
0.16981132075471697
2025
0.1509433962264151
2026
0.018867924528301886
Keywords
synthesized
1.0
target
0.9819004524886877
synthesis
0.3009049773755656
novel
0.2239819004524887
compound
0.1493212669683258
docking
0.14479638009049775
potential
0.11085972850678733
designed
0.09728506787330317
visualization
0.08823529411764706
activity
0.08597285067873303
between
0.08144796380090498
design
0.07692307692307693
analysis
0.06561085972850679
experimental
0.05429864253393665
higher
0.024886877828054297
potent
0.020361990950226245
vitro
0.020361990950226245
promising
0.013574660633484163
binding
0.011312217194570135
x-ray
0.011312217194570135
cell
0.006787330316742082
well
0.006787330316742082
energy
0.0022624434389140274
catalyst
0.0
inhibition
0.0
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