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Application
Discovery Studio
0.1440717266965528
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.14745098039215687
Amorphous Cell
0.30013071895424837
Blends
5.228758169934641E-4
CASTEP
0.432156862745098
CDOCKER
0.024575163398692812
CHARMm
0.054901960784313725
COMPASS
0.5354248366013072
COMPASS III
0.058823529411764705
COSMObase
2.6143790849673205E-4
COSMOconf
0.0
COSMOperm
0.0
COSMOquick
2.6143790849673205E-4
COSMOtherm
0.023006535947712417
Catalyst
0.013594771241830065
Classical Simulations
1.0
Conformers
0.0020915032679738564
Crystallization
0.0596078431372549
DFTB Plus
0.009934640522875817
DMol3
0.34405228758169937
DPD
0.001568627450980392
Discover
0.013856209150326797
Forcite
0.6622222222222223
GULP
0.02091503267973856
Kinetix
5.228758169934641E-4
LUDI
0.0
LibDock
0.008627450980392156
LigandFit
7.84313725490196E-4
MCSS
0.0
MODELER
0.0611764705882353
MesoDyn
7.84313725490196E-4
Mesocite
0.004705882352941176
Mesoscale
0.0067973856209150325
Modules
0.0
Morphology
0.023790849673202615
ONETEP
0.0020915032679738564
QMERA
5.228758169934641E-4
QSAR
2.6143790849673205E-4
Quantum Mechanics
0.7503267973856209
Reflex
0.034509803921568626
Reflex Plus
7.84313725490196E-4
Semi-empirical
0.015424836601307189
Sorption
0.048104575163398694
Synthia
2.6143790849673205E-4
TURBOMOLE
5.228758169934641E-4
VAMP
0.0044444444444444444
Visualization
0.22875816993464052
ZDOCK
0.011764705882352941
Year
2014
0.011010362694300517
2015
0.036917098445595854
2016
0.03173575129533679
2017
0.052461139896373056
2018
0.04533678756476684
2019
0.04533678756476684
2020
0.06476683937823834
2021
0.5790155440414507
2022
0.8102331606217616
2023
0.8264248704663213
2024
1.0
2025
0.9352331606217616
2026
0.4993523316062176
2027
0.0
Keywords
surface
1.0
target
0.9463077154459317
adsorption
0.26289667619190854
between
0.26094149496164837
energy
0.18453902842532713
experimental
0.12362761317491353
performance
0.09640547450744473
analysis
0.09294630771544593
interaction
0.07745525642953828
cell
0.07399608963753948
mechanism
0.07098811851406227
potential
0.06752895172206347
applied
0.05309069032937284
chemical
0.042713189953376446
water
0.03940442171755151
formation
0.03263648668972778
higher
0.02842532711685968
amorphous
0.027974131448338095
effective
0.019702210858775757
enhanced
0.017446232516167844
stability
0.010979094600691833
stable
0.006918333583997594
novel
0.00616634080312829
efficient
0.0019551812302601897
well
0.0
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