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Application
Discovery Studio
0.6395621579358874
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05055487053020962
Amorphous Cell
0.17879161528976573
Antibody
0.0
Blends
0.0036991368680641184
CASTEP
0.6288532675709001
CDOCKER
0.14180024660912455
CHARMm
0.2651048088779285
COMPASS
0.2848335388409371
COMPASS III
0.012330456226880395
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOquick
0.0012330456226880395
COSMOtherm
0.08138101109741061
Catalyst
0.21085080147965474
Classical Simulations
0.8791615289765722
Conformers
0.0
Crystallization
0.07891491985203453
DFTB Plus
0.0
DMol3
0.40197287299630086
DPD
0.014796547472256474
Discover
0.04192355117139334
Forcite
0.29839704069050554
GULP
0.09494451294697903
LUDI
0.02219482120838471
LibDock
0.040690505548705305
LigandFit
0.04315659679408138
MCSS
0.0012330456226880395
MODELER
0.2885326757090012
MesoDyn
0.007398273736128237
Mesocite
0.006165228113440197
Mesoscale
0.025893958076448828
Morphology
0.014796547472256474
ONETEP
0.0012330456226880395
Polymorph
0.004932182490752158
QMERA
0.0
Quantum Mechanics
1.0
Reflex
0.05425400739827373
Reflex Plus
0.0036991368680641184
Semi-empirical
0.006165228113440197
Sorption
0.0345252774352651
Synthia
0.0
VAMP
0.0036991368680641184
Visualization
0.5055487053020962
X-Cell
0.002466091245376079
ZDOCK
0.014796547472256474
Year
2002
0.002551020408163265
2003
0.0663265306122449
2004
0.1096938775510204
2005
0.05102040816326531
2006
0.11479591836734694
2007
0.15306122448979592
2008
0.18112244897959184
2009
0.09183673469387756
2010
0.1377551020408163
2011
0.18112244897959184
2012
0.16581632653061223
2013
0.22959183673469388
2014
0.3112244897959184
2015
0.4362244897959184
2016
0.49489795918367346
2017
0.3469387755102041
2018
0.16071428571428573
2019
0.15306122448979592
2020
0.4719387755102041
2021
0.3137755102040816
2022
1.0
2023
0.17346938775510204
2024
0.2193877551020408
2025
0.1683673469387755
2026
0.07653061224489796
2027
0.0
Keywords
target
1.0
between
0.18416968442834972
energy
0.11743404035178479
experimental
0.10036213140196586
potential
0.09984480082772892
analysis
0.09363683393688567
visualization
0.09260217278841179
novel
0.0719089498189343
chemical
0.06725297465080186
surface
0.05845835488877393
binding
0.05742369374030005
well
0.05638903259182618
docking
0.0512157268494568
interaction
0.04242110708742887
activity
0.03673047077082255
cell
0.03310915675116399
higher
0.02017589239524056
mechanism
0.019141231246766685
role
0.011381272633212623
protein
0.00982928091050181
applied
0.006725297465080186
synthesized
0.006725297465080186
adsorption
0.005173305742369374
catalyst
0.0010346611484738748
synthesis
0.0
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