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Application
Discovery Studio
0.06597031335898845
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05774278215223097
Amorphous Cell
0.32720909886264216
Blends
0.00699912510936133
CASTEP
0.4575678040244969
CDOCKER
0.03062117235345582
CHARMm
0.0673665791776028
COMPASS
0.5380577427821522
COMPASS III
0.019247594050743656
COSMObase
0.003499562554680665
COSMOconf
0.006124234470691163
COSMOmic
8.748906386701663E-4
COSMOplex
0.0
COSMOquick
0.0026246719160104987
COSMOtherm
0.18022747156605423
Catalyst
0.006124234470691163
Classical Simulations
1.0
Conformers
0.005249343832020997
Crystallization
0.05511811023622047
DFTB Plus
0.0
DMol3
0.3219597550306212
DPD
0.023622047244094488
Discover
0.06911636045494313
Forcite
0.5030621172353456
GULP
0.06386701662292213
LUDI
0.0
LibDock
0.006124234470691163
LigandFit
0.003499562554680665
MCSS
0.0
MODELER
0.12073490813648294
MesoDyn
0.010498687664041995
Mesocite
0.010498687664041995
Mesoscale
0.04111986001749781
Morphology
0.01399825021872266
ONETEP
0.0026246719160104987
Polymorph
0.0026246719160104987
QSAR
0.00699912510936133
Quantum Mechanics
0.773403324584427
Reflex
0.03762029746281715
Reflex Plus
0.0
Semi-empirical
0.00699912510936133
Sorption
0.051618547681539804
Synthia
0.0017497812773403325
TURBOMOLE
0.005249343832020997
VAMP
0.006124234470691163
Visualization
0.18547681539807523
ZDOCK
0.009623797025371828
Year
2003
0.0
2004
0.006289308176100629
2005
0.018867924528301886
2006
0.039832285115303984
2007
0.0440251572327044
2008
0.05241090146750524
2009
0.07547169811320754
2010
0.09433962264150944
2011
0.16352201257861634
2012
0.2180293501048218
2013
0.22012578616352202
2014
0.3480083857442348
2015
0.36058700209643607
2016
0.29559748427672955
2017
0.23689727463312368
2018
0.1320754716981132
2019
0.15932914046121593
2020
0.27672955974842767
2021
0.20335429769392033
2022
0.8930817610062893
2023
1.0
2024
0.14046121593291405
2025
0.07547169811320754
2026
0.06079664570230608
Keywords
engineering
1.0
target
0.9256965944272446
between
0.2419283502874834
experimental
0.15877930119416186
energy
0.15656789031402035
surface
0.10039805395842548
chemical
0.0804953560371517
cell
0.07209199469261389
performance
0.06988058381247236
adsorption
0.06015037593984962
well
0.057938965059708095
potential
0.047766475011057054
amorphous
0.04555506413091552
temperature
0.044228217602830605
industrial
0.0437859354268023
interaction
0.04024767801857585
analysis
0.03582485625829279
higher
0.034055727554179564
increase
0.02476780185758514
water
0.021671826625386997
design
0.016364440513047324
mechanism
0.008845643520566122
applied
0.00796107916850951
formation
0.004422821760283061
form
0.0
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