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Application
Discovery Studio
0.0900767136847315
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08837579617834394
Amorphous Cell
0.14371019108280256
Blends
0.0015923566878980893
CASTEP
0.4924363057324841
CDOCKER
0.01194267515923567
CHARMm
0.04060509554140127
COMPASS
0.33240445859872614
COMPASS III
0.010350318471337579
COSMObase
0.0
COSMOperm
0.0
COSMOtherm
0.02786624203821656
Catalyst
0.013535031847133758
Classical Simulations
0.6664012738853503
Conformers
0.0023885350318471337
Crystallization
0.04418789808917197
DFTB Plus
0.004378980891719745
DMol3
0.5417993630573248
DPD
0.005573248407643312
Discover
0.03821656050955414
Forcite
0.33160828025477707
GULP
0.07961783439490445
LUDI
0.0015923566878980893
LibDock
0.0035828025477707007
LigandFit
0.005573248407643312
MCSS
0.0
MODELER
0.058121019108280256
MesoDyn
0.0031847133757961785
Mesocite
0.003980891719745223
Mesoscale
0.011544585987261146
Morphology
0.01950636942675159
ONETEP
0.0019904458598726115
Polymorph
0.0
QMERA
0.0
QSAR
0.002786624203821656
Quantum Mechanics
1.0
Reflex
0.02388535031847134
Reflex Plus
3.980891719745223E-4
Semi-empirical
0.011146496815286623
Sorption
0.02587579617834395
TURBOMOLE
3.980891719745223E-4
VAMP
0.005971337579617835
Visualization
0.1265923566878981
X-Cell
7.961783439490446E-4
ZDOCK
0.007165605095541401
Year
2003
0.022727272727272728
2004
0.10227272727272728
2005
0.13636363636363635
2006
0.15113636363636362
2007
0.18409090909090908
2008
0.2545454545454545
2009
0.19090909090909092
2010
0.16022727272727272
2011
0.19204545454545455
2012
0.2056818181818182
2013
0.30113636363636365
2014
0.27386363636363636
2015
0.08068181818181819
2016
0.11477272727272728
2017
0.15681818181818183
2018
0.07954545454545454
2019
0.09545454545454546
2020
0.42272727272727273
2021
0.3534090909090909
2022
1.0
2023
0.4056818181818182
2024
0.1375
2025
0.09431818181818181
2026
0.06363636363636363
2027
0.0
Keywords
surface
1.0
target
0.9263848396501457
adsorption
0.28352769679300294
between
0.271865889212828
energy
0.20286686103012633
experimental
0.15038872691933916
chemical
0.09766763848396501
interaction
0.09256559766763849
applied
0.08503401360544217
analysis
0.06705539358600583
well
0.06268221574344024
formation
0.05587949465500486
adsorbed
0.051992225461613216
mechanism
0.04907677356656948
stable
0.04008746355685131
potential
0.029397473275024295
water
0.029397473275024295
higher
0.028668610301263362
cell
0.02089407191448008
form
0.011904761904761904
reaction
0.009475218658892129
metal
0.007045675413022352
performance
0.0029154518950437317
temperature
0.0024295432458697765
role
0.0
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