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Application
Discovery Studio
0.07712532865907099
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.09954751131221719
Amorphous Cell
0.167420814479638
Blends
0.0030165912518853697
CASTEP
0.5007541478129713
CDOCKER
0.006033182503770739
CHARMm
0.03167420814479638
COMPASS
0.39064856711915535
COMPASS III
0.010558069381598794
COSMOplex
0.0
COSMOtherm
0.02262443438914027
Catalyst
0.006033182503770739
Classical Simulations
0.7254901960784313
Conformers
0.0015082956259426848
Crystallization
0.06184012066365008
DFTB Plus
0.004524886877828055
DMol3
0.5203619909502263
DPD
0.004524886877828055
Discover
0.03167420814479638
Forcite
0.3680241327300151
GULP
0.06184012066365008
LibDock
0.0015082956259426848
LigandFit
0.0015082956259426848
MODELER
0.042232277526395176
MesoDyn
0.0015082956259426848
Mesocite
0.007541478129713424
Mesoscale
0.015082956259426848
Morphology
0.030165912518853696
ONETEP
0.004524886877828055
Polymorph
0.0
QMERA
0.0
QSAR
0.0015082956259426848
Quantum Mechanics
1.0
Reflex
0.02865761689291101
Reflex Plus
0.0015082956259426848
Semi-empirical
0.00904977375565611
Sorption
0.02865761689291101
VAMP
0.0015082956259426848
Visualization
0.16289592760180996
ZDOCK
0.004524886877828055
Year
2003
0.0
2004
0.06179775280898876
2005
0.03932584269662921
2006
0.05056179775280899
2007
0.056179775280898875
2008
0.17415730337078653
2009
0.2808988764044944
2010
0.2247191011235955
2011
0.33146067415730335
2012
0.056179775280898875
2013
0.016853932584269662
2014
0.2752808988764045
2015
0.5393258426966292
2016
0.25280898876404495
2017
0.09550561797752809
2018
0.6910112359550562
2019
0.37640449438202245
2020
1.0
2021
0.25280898876404495
2022
0.5449438202247191
2023
0.6235955056179775
2024
0.46629213483146065
2025
0.15730337078651685
2026
0.08426966292134831
Keywords
surface
1.0
target
0.947136563876652
between
0.26784140969162995
adsorption
0.2475770925110132
energy
0.19911894273127753
experimental
0.14713656387665197
chemical
0.0881057268722467
interaction
0.08105726872246696
applied
0.07665198237885462
formation
0.06343612334801763
well
0.05991189427312775
adsorbed
0.05638766519823789
analysis
0.05638766519823789
mechanism
0.04317180616740088
water
0.033480176211453744
higher
0.02907488986784141
potential
0.02907488986784141
stable
0.028193832599118944
reaction
0.018502202643171806
temperature
0.018502202643171806
form
0.010572687224669603
performance
0.007929515418502203
metal
0.007048458149779736
cell
0.0026431718061674008
strong
0.0
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