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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.001415075537130785
Modules
Adsorption Locator
0.042717994747515045
Amorphous Cell
0.16744789069512317
Blends
0.005152754230245005
CASTEP
0.6369469100096407
CDOCKER
3.3243575679000035E-5
COMPASS
0.29121372294804027
COMPASS III
0.011169841428144011
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOtherm
0.0023602938732090024
Cantera
0.0
Classical Simulations
0.6088228449852066
Conformers
0.0034905754462950037
Crystallization
0.08513679731391909
DFTB Plus
0.004687344170739005
DMol3
0.38063894152455036
DPD
0.01150227718493401
Discover
0.04069013663109604
Equilibria
0.0
Forcite
0.3077690236361823
GULP
0.09251687111465709
Kinetix
9.97307270370001E-5
MesoDyn
0.006150061500615006
Mesocite
0.006582227984442007
Mesoscale
0.02084372195073302
Morphology
0.02011236328579502
ONETEP
0.0053522156843190056
Polymorph
0.005152754230245005
QMERA
6.981150892590007E-4
QSAR
0.0041222033841960045
Quantum Mechanics
1.0
Reflex
0.056214886473189056
Reflex Plus
0.005850869319504006
Reflex QPA
1.994614540740002E-4
Semi-empirical
0.01030550846049001
Sorption
0.036102523187394035
Synthia
0.0019281273893820019
TURBOMOLE
9.97307270370001E-5
VAMP
0.004853562049134005
Visualization
0.05308999035936305
X-Cell
0.0056181642897510055
Year
2002
0.0
2003
0.023342836778332144
2004
0.07662152530292231
2005
0.09533143264433357
2006
0.13114754098360656
2007
0.1482537419814683
2008
0.20153243050605846
2009
0.2214896650035638
2010
0.2701354240912331
2011
0.28759800427655025
2012
0.36297220242337846
2013
0.40199572344975054
2014
0.43585174625801854
2015
0.4354953670705631
2016
0.4615110477548111
2017
0.4827156094084106
2018
0.5545260156806843
2019
0.645224518888097
2020
0.4748752672843906
2021
0.22665716322166785
2022
0.8841767640769779
2023
0.9713114754098361
2024
1.0
2025
0.10263720598717035
2026
0.040983606557377046
Keywords
target
1.0
between
0.2350900225056264
energy
0.22311046511627908
experimental
0.16035258814703676
surface
0.11588053263315828
adsorption
0.07619092273068268
chemical
0.07161946736684172
well
0.059382033008252066
temperature
0.045105026256564144
cell
0.04484714928732183
analysis
0.04482370592648162
potential
0.038634658664666165
applied
0.03235183795948987
stable
0.029562078019504875
higher
0.029421417854463616
formation
0.0272880720180045
band
0.02714741185296324
performance
0.019551762940735185
interaction
0.019411102775693922
crystal
0.01833270817704426
amorphous
0.014933420855213804
stability
0.011205926481620405
mechanism
0.00940078769692423
metal
0.001758252063015754
increase
0.0
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