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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0013616679316040894
Modules
Adsorption Locator
0.048018701617230014
Amorphous Cell
0.18766766306430596
Blends
0.004637081321376562
CASTEP
0.6381160420019928
CDOCKER
3.832298612707902E-5
COMPASS
0.30773357860044454
COMPASS III
0.020886027439258065
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
3.832298612707902E-5
COSMOquick
3.832298612707902E-5
COSMOtherm
0.002299379167624741
Cantera
0.0
Classical Simulations
0.6537901433279681
Conformers
0.003334099793055875
Crystallization
0.08465547635471755
DFTB Plus
0.0041005595155974555
DMol3
0.3794358856442094
DPD
0.010232237295930098
Discover
0.03843795508546026
Equilibria
0.0
Forcite
0.34640147160266727
GULP
0.09412125392810608
Kinetix
1.5329194450831607E-4
MesoDyn
0.005978385835824327
Mesocite
0.006208323752586802
Mesoscale
0.019506399938683222
Modules
0.0
Morphology
0.019506399938683222
ONETEP
0.005288572085536905
Polymorph
0.004828696252011957
QMERA
6.514907641603434E-4
QSAR
0.004062236529470377
Quantum Mechanics
1.0
Reflex
0.057024603357093584
Reflex Plus
0.005211926113282747
Reflex QPA
2.2993791676247414E-4
Semi-empirical
0.009849007434659308
Sorption
0.03989422855828926
Synthia
0.0018011803479727141
TURBOMOLE
1.5329194450831607E-4
VAMP
0.005020311182647352
Visualization
0.058749137732812144
X-Cell
0.005748447919061853
Year
2002
0.0
2003
0.022226712467165084
2004
0.08789654475651647
2005
0.10830470802182258
2006
0.1487169125075773
2007
0.16811477066073954
2008
0.2285310163669428
2009
0.2511618508789654
2010
0.3063245100020206
2011
0.3261264902000404
2012
0.4115983026874116
2013
0.455849666599313
2014
0.4887856132552031
2015
0.2642958173368357
2016
0.2927864214992928
2017
0.31885229339260457
2018
0.33420893109719135
2019
0.3952313598706809
2020
0.4570620327338856
2021
0.24146292180238432
2022
1.0
2023
0.8528995756718529
2024
0.7157001414427157
2025
0.7949080622347949
2026
0.37522731865023234
2027
8.082440897150939E-4
Keywords
target
1.0
between
0.23768231238398302
energy
0.23102625298329355
experimental
0.1590824714929727
surface
0.11482365420312915
adsorption
0.08178202068416865
chemical
0.0694245558207372
cell
0.056536727658446036
well
0.05481304693715195
analysis
0.0494298594537258
potential
0.048236542031291435
temperature
0.04789180588703262
performance
0.03916732962079024
stable
0.03253778838504375
higher
0.03081410766374967
applied
0.030363298859718908
formation
0.030177671705118005
amorphous
0.025669583664810394
band
0.02407849376823124
stability
0.020498541500928134
interaction
0.01890745160434898
crystal
0.013709891275523734
mechanism
0.011694510739856803
metal
3.977724741447892E-4
increase
0.0
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