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Application
Discovery Studio
0.22617931896282412
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.049641478212906785
Amorphous Cell
0.24379481522338664
Blends
0.006067291781577496
CASTEP
0.616657473800331
CDOCKER
0.061224489795918366
CHARMm
0.09652509652509653
COMPASS
0.3844456701599559
COMPASS III
0.020959735245449532
COSMObase
0.0
COSMOperm
0.0
COSMOtherm
0.03143960286817429
Catalyst
0.03088803088803089
Classical Simulations
0.8234969663541092
Conformers
0.003309431880860452
Crystallization
0.08383894098179813
DFTB Plus
0.00441257584114727
DMol3
0.407611693325979
DPD
0.005515719801434087
Discover
0.03916161059018202
Forcite
0.4456701599558742
GULP
0.053502482073910645
Kinetix
0.0
LUDI
0.001654715940430226
LibDock
0.02592388306674021
LigandFit
0.007722007722007722
MCSS
5.515719801434088E-4
MODELER
0.13458356315499173
MesoDyn
0.004964147821290678
Mesocite
0.00441257584114727
Mesoscale
0.015444015444015444
Morphology
0.014340871483728626
ONETEP
0.0
Polymorph
0.004964147821290678
QSAR
0.003309431880860452
Quantum Mechanics
1.0
Reflex
0.06067291781577496
Reflex Plus
0.003309431880860452
Semi-empirical
0.007722007722007722
Sorption
0.052950910093767234
Synthia
0.0
VAMP
0.0027578599007170436
Visualization
0.24489795918367346
X-Cell
5.515719801434088E-4
ZDOCK
0.010479867622724766
Year
2003
0.0
2004
0.005136986301369863
2005
0.017123287671232876
2006
0.039383561643835614
2007
0.02910958904109589
2008
0.07534246575342465
2009
0.07191780821917808
2010
0.10102739726027397
2011
0.12157534246575342
2012
0.17294520547945205
2013
0.2243150684931507
2014
0.3116438356164384
2015
0.3253424657534247
2016
0.410958904109589
2017
0.4126712328767123
2018
0.5222602739726028
2019
0.464041095890411
2020
0.4554794520547945
2021
0.285958904109589
2022
0.8835616438356164
2023
1.0
2024
0.815068493150685
2025
0.12157534246575342
2026
0.06506849315068493
Keywords
enhanced
1.0
target
0.9605445957210336
between
0.2459016393442623
energy
0.15921089191442067
surface
0.08752431230897471
higher
0.0791886635176438
performance
0.06835232008891359
experimental
0.06724090025006946
potential
0.05251458738538483
improved
0.04945818282856349
adsorption
0.047513198110586276
cell
0.04667963323145318
analysis
0.04251180883578772
interaction
0.03973325923867741
well
0.030841900527924425
increase
0.02945262572936927
applied
0.028341205890525144
mechanism
0.026118366212836898
novel
0.02361767157543762
stability
0.0225062517365935
activity
0.02222839677688247
chemical
0.019449847179772158
formation
0.01722700750208391
amorphous
2.778549597110308E-4
effective
0.0
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