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Application
Discovery Studio
0.02614626752557787
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06406989443028759
Amorphous Cell
0.3676738259919913
Blends
0.005096468875136513
CASTEP
0.5850018201674554
CDOCKER
0.014561339643247179
CHARMm
0.030578813250819074
COMPASS
0.5442300691663633
COMPASS III
0.05169275573352748
COSMObase
0.0010921004732435385
COSMOconf
3.6403349108117945E-4
COSMOperm
3.6403349108117945E-4
COSMOplex
0.0
COSMOquick
7.280669821623589E-4
COSMOtherm
0.08736803785948308
Catalyst
0.028394612304332
Classical Simulations
1.0
Conformers
0.002184200946487077
Crystallization
0.09974517655624317
DFTB Plus
0.008372770294867127
DMol3
0.40589734255551513
DPD
0.007644703312704768
Discover
0.046232253367309795
Forcite
0.6148525664361121
GULP
0.04040771751001092
LUDI
0.004732435384055333
LibDock
0.007644703312704768
LigandFit
0.008008736803785948
MCSS
0.0010921004732435385
MODELER
0.02766654532216964
MesoDyn
0.004732435384055333
Mesocite
0.005824535857298871
Mesoscale
0.016017473607571896
Morphology
0.021113942482708408
ONETEP
0.0036403349108117948
Polymorph
0.007644703312704768
QSAR
0.0025482344375682563
Quantum Mechanics
0.9676010192937751
Reflex
0.06843829632326175
Reflex Plus
0.004004368401892974
Semi-empirical
0.012741172187841281
Sorption
0.05060065526028395
Synthia
0.0025482344375682563
VAMP
0.004004368401892974
Visualization
0.15216599927193303
X-Cell
0.0014561339643247178
ZDOCK
0.002184200946487077
Year
2003
0.0010449320794148381
2004
0.012539184952978056
2005
0.01671891327063741
2006
0.014629049111807733
2007
0.02089864158829676
2008
0.03134796238244514
2009
0.04179728317659352
2010
0.05642633228840126
2011
0.07732497387669801
2012
0.0877742946708464
2013
0.148380355276907
2014
0.16300940438871472
2015
0.19958202716823406
2016
0.16405433646812956
2017
0.1755485893416928
2018
0.2058516196447231
2019
0.329153605015674
2020
0.3605015673981191
2021
0.2800417972831766
2022
1.0
2023
0.9696969696969697
2024
0.9299895506792059
2025
0.987460815047022
2026
0.12016718913270637
2027
0.0
Keywords
performance
1.0
target
0.9549905838041431
energy
0.2199623352165725
between
0.20772128060263653
experimental
0.1064030131826742
surface
0.07871939736346516
potential
0.06930320150659133
cell
0.06704331450094161
adsorption
0.04745762711864407
amorphous
0.04576271186440678
chemical
0.04350282485875706
analysis
0.025800376647834276
applied
0.024670433145009416
promising
0.023163841807909605
novel
0.022787193973634653
design
0.022033898305084745
well
0.021657250470809793
higher
0.02071563088512241
efficient
0.015630885122410548
stability
0.013559322033898305
enhanced
0.012617702448210923
effective
0.012429378531073447
mechanism
0.0030131826741996233
application
7.532956685499058E-4
improved
0.0
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