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Application
Discovery Studio
0.041005291005291
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05056890012642225
Amorphous Cell
0.36030341340075855
Blends
0.0037926675094816687
CASTEP
0.5828065739570164
CDOCKER
0.012642225031605562
CHARMm
0.039190897597977246
COMPASS
0.5486725663716814
COMPASS III
0.0316055625790139
COSMObase
0.0
COSMOconf
0.0
COSMOperm
0.0
COSMOquick
0.0012642225031605564
COSMOtherm
0.0897597977243995
Catalyst
0.04804045512010114
Classical Simulations
1.0
Conformers
0.0037926675094816687
Crystallization
0.0897597977243995
DFTB Plus
0.007585335018963337
DMol3
0.427307206068268
DPD
0.006321112515802781
Discover
0.061946902654867256
Forcite
0.5992414664981036
GULP
0.04677623261694058
LUDI
0.007585335018963337
LibDock
0.007585335018963337
LigandFit
0.012642225031605562
MODELER
0.04424778761061947
MesoDyn
0.006321112515802781
Mesocite
0.006321112515802781
Mesoscale
0.021491782553729456
Morphology
0.01390644753476612
ONETEP
0.0050568900126422255
Polymorph
0.010113780025284451
QSAR
0.0012642225031605564
Quantum Mechanics
0.9873577749683944
Reflex
0.0632111251580278
Reflex Plus
0.0025284450063211127
Semi-empirical
0.01643489254108723
Sorption
0.041719342604298354
Synthia
0.0
VAMP
0.007585335018963337
Visualization
0.14285714285714285
X-Cell
0.0
ZDOCK
0.0025284450063211127
Year
2004
0.0
2005
0.0021691973969631237
2006
0.0021691973969631237
2007
0.004338394793926247
2008
0.021691973969631236
2009
0.03253796095444685
2010
0.052060737527114966
2011
0.049891540130151846
2012
0.0824295010845987
2013
0.14099783080260303
2014
0.1561822125813449
2015
0.1648590021691974
2016
0.06073752711496746
2017
0.06724511930585683
2018
0.039045553145336226
2019
0.08676789587852494
2020
0.25162689804772237
2021
0.22559652928416485
2022
1.0
2023
0.7678958785249458
2024
0.10629067245119306
2025
0.13665943600867678
2026
0.08676789587852494
Keywords
performance
1.0
target
0.9494238156209988
between
0.2112676056338028
energy
0.20614596670934698
experimental
0.1056338028169014
surface
0.08770806658130602
cell
0.07042253521126761
adsorption
0.05953905249679898
potential
0.05761843790012804
applied
0.05377720870678617
well
0.04929577464788732
amorphous
0.04865556978233035
chemical
0.045454545454545456
analysis
0.028169014084507043
higher
0.02560819462227913
promising
0.015364916773367477
novel
0.0147247119078105
design
0.013444302176696543
water
0.012804097311139564
efficient
0.012163892445582587
synthesized
0.012163892445582587
effective
0.0076824583866837385
mechanism
0.007042253521126761
temperature
0.0038412291933418692
improved
0.0
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