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Application
Discovery Studio
0.036382536382536385
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07269155206286837
Amorphous Cell
0.3369351669941061
Blends
0.0019646365422396855
CASTEP
0.5638506876227898
CDOCKER
0.015717092337917484
CHARMm
0.03929273084479371
COMPASS
0.5353634577603144
COMPASS III
0.03339882121807466
COSMObase
9.823182711198428E-4
COSMOconf
0.0
COSMOperm
0.0
COSMOquick
9.823182711198428E-4
COSMOtherm
0.09921414538310412
Catalyst
0.05108055009823183
Classical Simulations
1.0
Conformers
9.823182711198428E-4
Crystallization
0.08742632612966601
DFTB Plus
0.0068762278978389
DMol3
0.412573673870334
DPD
0.004911591355599214
Discover
0.05009823182711198
Forcite
0.5943025540275049
GULP
0.04616895874263261
LUDI
0.009823182711198428
LibDock
0.0068762278978389
LigandFit
0.0137524557956778
MCSS
0.0019646365422396855
MODELER
0.04518664047151277
MesoDyn
0.005893909626719057
Mesocite
0.005893909626719057
Mesoscale
0.014734774066797643
Morphology
0.019646365422396856
ONETEP
0.0019646365422396855
Polymorph
0.003929273084479371
QSAR
9.823182711198428E-4
Quantum Mechanics
0.9597249508840865
Reflex
0.05992141453831041
Reflex Plus
0.0029469548133595285
Semi-empirical
0.011787819253438114
Sorption
0.03929273084479371
Synthia
9.823182711198428E-4
VAMP
0.003929273084479371
Visualization
0.14833005893909626
X-Cell
9.823182711198428E-4
ZDOCK
9.823182711198428E-4
Year
2003
0.00130718954248366
2004
0.01568627450980392
2005
0.02091503267973856
2006
0.018300653594771243
2007
0.026143790849673203
2008
0.0392156862745098
2009
0.05228758169934641
2010
0.058823529411764705
2011
0.06405228758169934
2012
0.048366013071895426
2013
0.06274509803921569
2014
0.03529411764705882
2015
0.048366013071895426
2016
0.07712418300653595
2017
0.06143790849673202
2018
0.026143790849673203
2019
0.07320261437908497
2020
0.32679738562091504
2021
0.3111111111111111
2022
1.0
2023
0.13202614379084968
2024
0.16862745098039217
2025
0.18823529411764706
2026
0.12287581699346405
2027
0.0
Keywords
performance
1.0
target
0.9492971887550201
energy
0.20130522088353414
between
0.20080321285140562
experimental
0.10391566265060241
surface
0.07429718875502007
potential
0.055220883534136546
chemical
0.053714859437751006
cell
0.04919678714859438
adsorption
0.04769076305220884
applied
0.03263052208835342
amorphous
0.030120481927710843
novel
0.024096385542168676
design
0.02359437751004016
analysis
0.02208835341365462
well
0.02208835341365462
efficient
0.016566265060240965
higher
0.016566265060240965
promising
0.01355421686746988
effective
0.004518072289156626
enhanced
0.0035140562248995983
synthesized
0.002008032128514056
temperature
0.001004016064257028
improved
0.0
water
0.0
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