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Application
Discovery Studio
1.0
Materials Studio
0.5816666666666667
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.029900332225913623
Amorphous Cell
0.09302325581395349
CASTEP
0.4684385382059801
CDOCKER
0.4850498338870432
CHARMm
0.5813953488372093
COMPASS
0.1893687707641196
COMPASS III
0.0
COSMObase
0.0
COSMOquick
0.0
COSMOtherm
0.07973421926910298
Catalyst
0.5647840531561462
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.10299003322259136
DFTB Plus
0.0033222591362126247
DMol3
0.24916943521594684
DPD
0.009966777408637873
Discover
0.023255813953488372
Forcite
0.23920265780730898
GULP
0.026578073089700997
LUDI
0.05647840531561462
LibDock
0.12624584717607973
LigandFit
0.08637873754152824
MCSS
0.006644518272425249
MODELER
0.4717607973421927
MesoDyn
0.0
Mesocite
0.009966777408637873
Mesoscale
0.016611295681063124
Morphology
0.009966777408637873
ONETEP
0.0033222591362126247
Polymorph
0.0033222591362126247
QSAR
0.0
Quantum Mechanics
0.7043189368770764
Reflex
0.08305647840531562
Reflex Plus
0.0033222591362126247
Semi-empirical
0.009966777408637873
Sorption
0.023255813953488372
VAMP
0.0033222591362126247
Visualization
0.7873754152823921
X-Cell
0.006644518272425249
ZDOCK
0.029900332225913623
Year
2002
0.0
2003
0.0
2004
0.02127659574468085
2005
0.014184397163120567
2006
0.028368794326241134
2007
0.0425531914893617
2008
0.10638297872340426
2009
0.03546099290780142
2010
0.06382978723404255
2011
0.0851063829787234
2012
0.1773049645390071
2013
0.3120567375886525
2014
0.2198581560283688
2015
0.3617021276595745
2016
0.9078014184397163
2017
0.6382978723404256
2018
0.3617021276595745
2019
1.0
2020
0.3475177304964539
2021
0.8368794326241135
2022
0.574468085106383
2023
0.41843971631205673
2024
0.4326241134751773
2025
0.07092198581560284
2026
0.028368794326241134
Keywords
novel
1.0
target
0.9690721649484536
potential
0.20962199312714777
docking
0.1775486827033219
synthesized
0.10652920962199312
visualization
0.10423825887743414
activity
0.10194730813287514
synthesis
0.09392898052691867
analysis
0.08705612829324169
compound
0.0859106529209622
design
0.07331042382588775
binding
0.07101947308132875
between
0.06300114547537228
catalyst
0.044673539518900345
potent
0.033218785796105384
development
0.0286368843069874
promising
0.026345933562428408
drug
0.024054982817869417
chemical
0.022909507445589918
medicinal
0.019473081328751432
well
0.016036655211912942
inhibition
0.013745704467353952
designed
0.011454753722794959
vitro
0.002290950744558992
protein
0.0
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