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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014004569912287167
Modules
Adsorption Locator
0.045729449518637375
Amorphous Cell
0.16705751666255245
Blends
0.00462848679338435
CASTEP
0.6394100222167366
CDOCKER
6.171315724512466E-5
COMPASS
0.2935077758578129
COMPASS III
0.010182670945445569
COSMOmic
0.0
COSMOperm
0.0
COSMOtherm
0.002345099975314737
Classical Simulations
0.6177487040236979
Conformers
0.003455936805726981
Crystallization
0.08448531226857565
DFTB Plus
0.0033942236484818564
DMol3
0.3791656381140459
DPD
0.01073808936065169
Discover
0.039928412737595655
Equilibria
0.0
Forcite
0.30893606516909405
GULP
0.09633423845963959
Kinetix
1.2342631449024932E-4
MesoDyn
0.00623302888175759
Mesocite
0.006603307825228339
Mesoscale
0.020303628733646013
Morphology
0.01906936558874352
ONETEP
0.005492470994816095
Polymorph
0.0054307578375709705
QMERA
7.405578869414959E-4
QSAR
0.0038879289064428536
Quantum Mechanics
1.0
Reflex
0.056220686250308564
Reflex Plus
0.0057393236237965935
Reflex QPA
2.4685262898049864E-4
Semi-empirical
0.00913354727227845
Sorption
0.0372747469760553
Synthia
0.0014811157738829918
TURBOMOLE
0.0
VAMP
0.004937052579609973
Visualization
0.052332757343865714
X-Cell
0.006047889410022217
Year
2002
0.0
2003
0.03713798977853492
2004
0.0889267461669506
2005
0.09744463373083476
2006
0.1393526405451448
2007
0.1557069846678024
2008
0.20545144804088586
2009
0.21669505962521296
2010
0.2592844974446337
2011
0.29471890971039183
2012
0.4
2013
0.45178875638841565
2014
0.4500851788756388
2015
0.4272572402044293
2016
0.49335604770017033
2017
0.5257240204429302
2018
0.5376490630323679
2019
0.621465076660988
2020
0.5124361158432709
2021
0.2303236797274276
2022
0.9427597955706984
2023
1.0
2024
0.9744463373083475
2025
0.12061328790459966
2026
0.053492333901192506
2027
6.814310051107325E-4
Keywords
target
1.0
between
0.2331974676957766
energy
0.22508889081606107
experimental
0.1573150637412193
surface
0.1170757089584598
adsorption
0.07753013615471338
chemical
0.07436475587546613
well
0.06144306651634724
cell
0.046223224351747465
analysis
0.04600641748330587
temperature
0.045832971988552594
potential
0.0401959934090712
stable
0.031913971034602376
applied
0.03152371867140751
higher
0.03135027317665424
band
0.02926892723961495
formation
0.028922036250108404
performance
0.020249761512444713
crystal
0.019989593270314805
interaction
0.019642702280808257
amorphous
0.016087069638366144
stability
0.013138496227560489
mechanism
0.00836874512184546
metal
0.0012141184632729165
increase
0.0
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