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Application
Discovery Studio
0.5770212765957446
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0388739946380697
Amorphous Cell
0.15683646112600536
Blends
0.002680965147453083
CASTEP
0.6193029490616622
CDOCKER
0.1487935656836461
CHARMm
0.2386058981233244
COMPASS
0.2774798927613941
COMPASS III
0.010723860589812333
COSMOconf
0.0013404825737265416
COSMOquick
0.0013404825737265416
COSMOtherm
0.08579088471849866
Catalyst
0.19973190348525469
Classical Simulations
0.8284182305630027
Conformers
0.0
Crystallization
0.09115281501340483
DFTB Plus
0.0
DMol3
0.403485254691689
DPD
0.012064343163538873
Discover
0.04423592493297587
Forcite
0.2707774798927614
GULP
0.10053619302949061
LUDI
0.01876675603217158
LibDock
0.03485254691689008
LigandFit
0.02546916890080429
MCSS
0.0013404825737265416
MODELER
0.24932975871313673
MesoDyn
0.012064343163538873
Mesocite
0.005361930294906166
Mesoscale
0.029490616621983913
Morphology
0.01876675603217158
ONETEP
0.0013404825737265416
Polymorph
0.002680965147453083
Quantum Mechanics
1.0
Reflex
0.06300268096514745
Reflex Plus
0.004021447721179625
Semi-empirical
0.002680965147453083
Sorption
0.028150134048257374
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.0013404825737265416
Visualization
0.46380697050938335
X-Cell
0.004021447721179625
ZDOCK
0.0160857908847185
Year
2003
0.0033003300330033004
2004
0.10561056105610561
2005
0.039603960396039604
2006
0.1353135313531353
2007
0.13861386138613863
2008
0.132013201320132
2009
0.056105610561056105
2010
0.06930693069306931
2011
0.18811881188118812
2012
0.49504950495049505
2013
0.759075907590759
2014
0.36633663366336633
2015
0.33663366336633666
2016
0.5379537953795379
2017
0.38283828382838286
2018
0.21122112211221122
2019
0.5973597359735974
2020
0.33663366336633666
2021
0.1617161716171617
2022
1.0
2023
0.33993399339933994
2024
0.13861386138613863
2025
0.10891089108910891
2026
0.036303630363036306
2027
0.0
Keywords
target
1.0
between
0.17519042437431992
energy
0.11207834602829161
experimental
0.10065288356909684
analysis
0.08705114254624592
potential
0.07997823721436344
chemical
0.0794341675734494
visualization
0.07834602829162132
novel
0.06800870511425462
well
0.056583242655059846
docking
0.051686615886833515
surface
0.051686615886833515
interaction
0.04026115342763874
binding
0.035908596300326445
activity
0.03536452665941241
cell
0.029923830250272034
mechanism
0.023939064200217627
higher
0.01632208922742111
applied
0.015233949945593036
adsorption
0.00544069640914037
formation
0.003808487486398259
protein
0.003264417845484222
role
0.003264417845484222
synthesis
0.001088139281828074
synthesized
0.0
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