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Application
Discovery Studio
0.5995009357454772
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05128205128205128
Amorphous Cell
0.16666666666666666
Antibody
9.861932938856016E-4
Blends
0.004930966469428008
CASTEP
0.6203155818540433
CDOCKER
0.14595660749506903
CHARMm
0.25542406311637084
COMPASS
0.27514792899408286
COMPASS III
0.009861932938856016
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0019723865877712033
COSMOtherm
0.07889546351084813
Catalyst
0.21104536489151873
Classical Simulations
0.8550295857988166
Conformers
0.0
Crystallization
0.08086785009861933
DFTB Plus
0.0
DMol3
0.40631163708086787
DPD
0.014792899408284023
Discover
0.03451676528599606
Forcite
0.29092702169625245
GULP
0.10059171597633136
LUDI
0.016765285996055226
LibDock
0.045364891518737675
LigandFit
0.04339250493096647
MCSS
9.861932938856016E-4
MODELER
0.27218934911242604
MesoDyn
0.008875739644970414
Mesocite
0.005917159763313609
Mesoscale
0.026627218934911243
Morphology
0.01775147928994083
ONETEP
9.861932938856016E-4
Polymorph
0.004930966469428008
QSAR
9.861932938856016E-4
Quantum Mechanics
1.0
Reflex
0.054240631163708086
Reflex Plus
0.004930966469428008
Reflex QPA
0.0
Semi-empirical
0.005917159763313609
Sorption
0.03550295857988166
Synthia
0.0
VAMP
0.004930966469428008
Visualization
0.45759368836291914
X-Cell
0.0039447731755424065
ZDOCK
0.016765285996055226
Year
2002
0.0
2003
0.039568345323741004
2004
0.07553956834532374
2005
0.08453237410071943
2006
0.10611510791366907
2007
0.13489208633093525
2008
0.13309352517985612
2009
0.05935251798561151
2010
0.09532374100719425
2011
0.1420863309352518
2012
0.29856115107913667
2013
0.22841726618705036
2014
0.2014388489208633
2015
0.39388489208633093
2016
0.5755395683453237
2017
0.2446043165467626
2018
0.10971223021582734
2019
0.1079136690647482
2020
0.3237410071942446
2021
0.22482014388489208
2022
1.0
2023
0.12769784172661872
2024
0.1474820143884892
2025
0.11870503597122302
2026
0.044964028776978415
2027
0.0
Keywords
target
1.0
between
0.17483074472321783
energy
0.1063321385902031
potential
0.0979689366786141
experimental
0.09279171644763043
analysis
0.07964954201513341
novel
0.07447232178414974
visualization
0.0677021107128634
chemical
0.06252489048187973
well
0.052170450019912384
surface
0.04818797291915571
docking
0.038630027877339705
binding
0.038231780167264036
activity
0.03305455993628036
interaction
0.03225806451612903
cell
0.02986857825567503
mechanism
0.011150935882118677
higher
0.010354440461967344
synthesized
0.007566706491437674
adsorption
0.0031859816806053365
synthesis
0.0031859816806053365
design
0.0027877339705296694
applied
7.964954201513341E-4
catalyst
7.964954201513341E-4
role
0.0
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