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Application
Discovery Studio
0.4327092900035323
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.056074766355140186
Amorphous Cell
0.19509345794392524
Antibody
2.920560747663551E-4
Blends
0.0035046728971962616
CASTEP
0.6366822429906542
CDOCKER
0.11273364485981309
CHARMm
0.17026869158878505
COMPASS
0.34170560747663553
COMPASS III
0.014602803738317757
COSMObase
2.920560747663551E-4
COSMOconf
0.0014602803738317756
COSMOmic
8.761682242990654E-4
COSMOperm
5.841121495327102E-4
COSMOquick
0.0020443925233644858
COSMOtherm
0.08031542056074767
Catalyst
0.13113317757009346
Classical Simulations
0.8539719626168224
Conformers
0.0020443925233644858
Crystallization
0.09725467289719626
DFTB Plus
0.0029205607476635513
DMol3
0.3823014018691589
DPD
0.01080607476635514
Discover
0.038843457943925234
Forcite
0.370035046728972
GULP
0.08089953271028037
LUDI
0.01255841121495327
LibDock
0.0344626168224299
LigandFit
0.016939252336448597
MCSS
0.002336448598130841
MODELER
0.16384345794392524
MesoDyn
0.006133177570093458
Mesocite
0.006425233644859813
Mesoscale
0.019567757009345793
Morphology
0.025992990654205607
ONETEP
0.006133177570093458
Polymorph
0.003796728971962617
QMERA
2.920560747663551E-4
QSAR
0.002628504672897196
Quantum Mechanics
1.0
Reflex
0.06366822429906542
Reflex Plus
0.005841121495327103
Reflex QPA
0.0
Semi-empirical
0.008177570093457943
Sorption
0.04147196261682243
Synthia
0.0014602803738317756
TURBOMOLE
0.0014602803738317756
VAMP
0.004380841121495327
Visualization
0.4337032710280374
X-Cell
0.006133177570093458
ZDOCK
0.016355140186915886
Year
2002
7.627765064836003E-4
2003
0.019832189168573607
2004
0.03737604881769641
2005
0.03966437833714721
2006
0.04805491990846682
2007
0.08466819221967964
2008
0.06864988558352403
2009
0.02745995423340961
2010
0.04729214340198322
2011
0.09992372234935164
2012
0.2448512585812357
2013
0.3897787948131198
2014
0.17467581998474446
2015
0.17543859649122806
2016
0.524790236460717
2017
0.5049580472921434
2018
0.20976353928299007
2019
0.6247139588100686
2020
1.0
2021
0.41952707856598015
2022
0.5255530129672006
2023
0.6270022883295194
2024
0.5118230358504958
2025
0.38291380625476734
2026
0.02517162471395881
2027
0.0
Keywords
target
1.0
between
0.19280575539568345
energy
0.13512099411379988
potential
0.11759319816873774
experimental
0.10869849574885546
analysis
0.09614126880313931
visualization
0.07455853499018966
novel
0.06514061478090255
chemical
0.0644865925441465
well
0.061216481360366254
docking
0.052583387835186395
surface
0.04944408109875736
cell
0.04421190320470896
interaction
0.04395029431000654
binding
0.026814911706998037
synthesized
0.02419882275997384
activity
0.01962066710268149
higher
0.01870503597122302
adsorption
0.015696533682145193
mechanism
0.012164813603662524
design
0.006540222367560497
applied
0.005493786788750818
formation
0.0037933289731850884
promising
0.0017004578155657292
synthesis
0.0
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