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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0011965932286900824
Modules
Adsorption Locator
0.038093065693430656
Amorphous Cell
0.14815237226277372
Blends
0.0042769160583941606
CASTEP
0.6209511861313869
CDOCKER
5.702554744525547E-5
COMPASS
0.26049270072992703
COMPASS III
0.00792655109489051
COSMOperm
0.0
COSMOtherm
0.0019958941605839418
Classical Simulations
0.567404197080292
Conformers
0.0031934306569343066
Crystallization
0.07304972627737226
DFTB Plus
0.0030793795620437958
DMol3
0.39655565693430656
DPD
0.010321624087591241
Discover
0.04333941605839416
Equilibria
0.0
Forcite
0.2610059306569343
GULP
0.10606751824817519
Kinetix
0.0
MesoDyn
0.006557937956204379
Mesocite
0.00541742700729927
Mesoscale
0.019331660583941607
Morphology
0.016537408759124086
ONETEP
0.005759580291970803
Polymorph
0.00479014598540146
QMERA
5.132299270072993E-4
QSAR
0.004447992700729927
Quantum Mechanics
1.0
Reflex
0.047958485401459854
Reflex Plus
0.005816605839416058
Reflex QPA
1.7107664233576643E-4
Semi-empirical
0.009352189781021899
Sorption
0.031135948905109487
Synthia
0.0015396897810218979
TURBOMOLE
1.1405109489051095E-4
VAMP
0.005645529197080292
Visualization
0.04619069343065693
X-Cell
0.006614963503649635
Year
2002
0.0
2003
0.02259190798932019
2004
0.0893407270486753
2005
0.11008420620250564
2006
0.15116040254672417
2007
0.17087697679194908
2008
0.23228589032655575
2009
0.2552885602793181
2010
0.31135756828917643
2011
0.3314849044978435
2012
0.38098172109262685
2013
0.27418361059765867
2014
0.27130827685356335
2015
0.2575477510782502
2016
0.2941055658246046
2017
0.11829944547134935
2018
0.03553090983774902
2019
0.06613267611419182
2020
0.3427808584925036
2021
0.2450195111932635
2022
1.0
2023
0.5986855617169851
2024
0.11645101663585952
2025
0.09426987060998152
2026
0.06017662764428014
2027
8.215239268843705E-4
Keywords
target
1.0
between
0.23730582929680977
energy
0.22853682979789544
experimental
0.17291631869049606
surface
0.1166694504760314
chemical
0.0800901954234174
adsorption
0.07261566727910472
well
0.06589276766327042
temperature
0.043970268915984635
analysis
0.043260397527977286
cell
0.04196592617337565
applied
0.034992483714715215
band
0.03277935526975113
stable
0.032445298145982966
potential
0.03161015533656255
formation
0.02935526975112744
higher
0.026223484215800903
crystal
0.022548855854351093
interaction
0.01920828461666945
stability
0.011274427927175546
amorphous
0.009103056622682478
performance
0.006263571070653081
mechanism
0.003215299816268582
increase
5.010856856522465E-4
metal
0.0
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