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Application
Discovery Studio
0.024188204108681246
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06217948717948718
Amorphous Cell
0.34807692307692306
Blends
0.005128205128205128
CASTEP
0.5852564102564103
CDOCKER
0.014743589743589743
CHARMm
0.032692307692307694
COMPASS
0.5403846153846154
COMPASS III
0.02435897435897436
COSMObase
0.0
COSMOconf
6.41025641025641E-4
COSMOperm
0.0
COSMOquick
0.001282051282051282
COSMOtherm
0.10384615384615385
Catalyst
0.04294871794871795
Classical Simulations
1.0
Conformers
0.003205128205128205
Crystallization
0.10064102564102564
DFTB Plus
0.008974358974358974
DMol3
0.43205128205128207
DPD
0.007051282051282051
Discover
0.058333333333333334
Forcite
0.5737179487179487
GULP
0.051923076923076926
LUDI
0.007051282051282051
LibDock
0.00641025641025641
LigandFit
0.008974358974358974
MCSS
0.0
MODELER
0.0391025641025641
MesoDyn
0.004487179487179487
Mesocite
0.0038461538461538464
Mesoscale
0.015384615384615385
Morphology
0.017948717948717947
ONETEP
0.0038461538461538464
Polymorph
0.010256410256410256
QSAR
0.003205128205128205
Quantum Mechanics
0.9967948717948718
Reflex
0.06923076923076923
Reflex Plus
0.003205128205128205
Semi-empirical
0.016025641025641024
Sorption
0.046794871794871795
Synthia
6.41025641025641E-4
VAMP
0.0057692307692307696
Visualization
0.14102564102564102
X-Cell
6.41025641025641E-4
ZDOCK
0.001282051282051282
Year
2003
0.0
2004
0.010683760683760684
2005
0.016025641025641024
2006
0.013888888888888888
2007
0.0202991452991453
2008
0.030982905982905984
2009
0.041666666666666664
2010
0.056623931623931624
2011
0.07799145299145299
2012
0.09081196581196581
2013
0.15064102564102563
2014
0.1655982905982906
2015
0.2264957264957265
2016
0.1282051282051282
2017
0.028846153846153848
2018
0.08012820512820513
2019
0.08974358974358974
2020
0.24786324786324787
2021
0.26175213675213677
2022
1.0
2023
0.7286324786324786
2024
0.1517094017094017
2025
0.08974358974358974
2026
0.06944444444444445
Keywords
performance
1.0
target
0.9519076627124078
between
0.2183392112856685
energy
0.19461365822378968
experimental
0.11349791599871754
surface
0.08143635780698942
chemical
0.06348188521962167
adsorption
0.05642834241744149
cell
0.05610772683552421
potential
0.05001603077909587
applied
0.04456556588650208
well
0.0426418723949984
amorphous
0.039756332157742866
higher
0.02981724911830715
analysis
0.023084321898044245
design
0.01955755049695415
novel
0.01923693491503687
temperature
0.013786470022443091
promising
0.008015389547932029
efficient
0.0076947739660147485
effective
0.005129849310676499
mechanism
0.0032061558191728116
stability
0.0028855402372555306
improved
0.0019236934915036871
water
0.0
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