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Application
Discovery Studio
0.07247828991315965
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.09980375665825623
Amorphous Cell
0.17101205494813568
Blends
0.0019624334174376226
CASTEP
0.5110737314269694
CDOCKER
0.01233529576675077
CHARMm
0.032239977572189514
COMPASS
0.3854779927109616
COMPASS III
0.015138772077375946
COSMObase
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOtherm
0.022427810485001403
Catalyst
0.009531819456125596
Classical Simulations
0.7162881973647323
Conformers
0.002523128679562658
Crystallization
0.054667788057190914
DFTB Plus
0.006447995514437903
DMol3
0.5189234650967199
DPD
0.005606952621250351
Discover
0.04289318755256518
Forcite
0.38071208298289877
GULP
0.06167647883375386
Kinetix
5.60695262125035E-4
LUDI
8.410428931875525E-4
LibDock
0.0028034763106251754
LigandFit
0.0028034763106251754
MCSS
0.0
MODELER
0.043173535183627695
MesoDyn
0.0028034763106251754
Mesocite
0.006447995514437903
Mesoscale
0.01345668629100084
Morphology
0.025511634426689096
ONETEP
0.0030838239416876925
Polymorph
0.0
QMERA
0.0014017381553125877
QSAR
0.0019624334174376226
Quantum Mechanics
1.0
Reflex
0.02915615363050182
Reflex Plus
0.0014017381553125877
Semi-empirical
0.012895991028875805
Sorption
0.026633024950939166
Synthia
2.803476310625175E-4
TURBOMOLE
0.0
VAMP
0.004765909728062798
Visualization
0.1345668629100084
X-Cell
2.803476310625175E-4
ZDOCK
0.005887300252312868
Year
2003
0.0
2004
0.09232954545454546
2005
0.08522727272727272
2006
0.07528409090909091
2007
0.09659090909090909
2008
0.15482954545454544
2009
0.17613636363636365
2010
0.19602272727272727
2011
0.2215909090909091
2012
0.20738636363636365
2013
0.3096590909090909
2014
0.3934659090909091
2015
0.40198863636363635
2016
0.35795454545454547
2017
0.4318181818181818
2018
0.5696022727272727
2019
0.6150568181818182
2020
0.7201704545454546
2021
0.4900568181818182
2022
1.0
2023
0.8622159090909091
2024
0.9985795454545454
2025
0.12073863636363637
2026
0.02556818181818182
Keywords
surface
1.0
target
0.9472175379426644
adsorption
0.2863406408094435
between
0.28263069139966274
energy
0.2118043844856661
experimental
0.15446880269814503
applied
0.10084317032040473
interaction
0.10016863406408094
chemical
0.0851602023608769
analysis
0.0627318718381113
mechanism
0.06087689713322091
well
0.06070826306913996
formation
0.05750421585160202
adsorbed
0.05379426644182125
potential
0.045531197301854974
stable
0.04148397976391231
water
0.03794266441821248
higher
0.0357504215851602
cell
0.025632377740303542
performance
0.018718381112984822
form
0.01045531197301855
metal
0.009612141652613829
temperature
0.008431703204047217
reaction
0.004384485666104553
stability
0.0
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