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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0018851029737499412
Modules
Adsorption Locator
0.008852057632545438
Amorphous Cell
0.01148884075713344
Blends
2.3542706469535738E-4
CASTEP
0.6499670402109426
CDOCKER
0.0
COMPASS
0.025426122987098596
COMPASS III
0.00447311422921179
COSMOconf
3.295978905735003E-4
COSMOperm
9.417082587814295E-5
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.0018363311046237876
Cantera
0.0
Classical Simulations
0.06191731801487899
Conformers
8.004520199642151E-4
Crystallization
0.01120632827949901
DFTB Plus
0.001789245691684716
DMol3
0.3673133063376966
DPD
0.0
Discover
0.001789245691684716
Forcite
0.03573782842075525
GULP
0.004849797532724362
Kinetix
9.417082587814295E-5
MesoDyn
0.0
Mesocite
9.417082587814295E-5
Mesoscale
9.417082587814295E-5
Morphology
0.002354270646953574
ONETEP
0.005367737075054148
Polymorph
0.0013654769752330727
QMERA
6.121103682079292E-4
QSAR
3.295978905735003E-4
Quantum Mechanics
1.0
Reflex
0.007722007722007722
Reflex Plus
3.766833035125718E-4
Semi-empirical
0.0032959789057350032
Sorption
0.0065919578114700065
Synthia
1.883416517562859E-4
TURBOMOLE
0.0010358790846595725
VAMP
8.475374329032866E-4
Visualization
1.4125623881721443E-4
X-Cell
5.179395423297863E-4
Year
2000
0.00166333998669328
2001
0.02262142381902861
2002
0.030272787757817696
2003
0.03992015968063872
2004
0.054224883566200935
2005
0.06819693945442448
2006
0.09314703925482369
2007
0.10379241516966067
2008
0.14504324683965403
2009
0.16467065868263472
2010
0.18962075848303392
2011
0.19760479041916168
2012
0.22654690618762474
2013
0.2435129740518962
2014
0.27012641383898867
2015
0.2564870259481038
2016
0.26979374584165006
2017
0.29607451763140386
2018
0.3213572854291417
2019
0.3586161011310712
2020
0.3852295409181637
2021
0.406187624750499
2022
0.4337990685296075
2023
0.4407850964737192
2024
0.5335994677312043
2025
1.0
2026
0.5033266799733865
2027
0.0
Keywords
target
1.0
energy
0.2688609885759529
between
0.2108358782943106
experimental
0.13482637710666215
band
0.10304264223504128
surface
0.10072390001131094
potential
0.0731817667684651
analysis
0.06469856351091506
stable
0.06288881348263771
adsorption
0.06209704784526637
chemical
0.058420993100328014
stability
0.055706368057912
optical
0.05327451645741432
well
0.04168080533876258
performance
0.035007352109489874
formation
0.033593484899898204
crystal
0.030087094220110848
metal
0.024035742563058477
temperature
0.02115145345549146
applied
0.02058590657165479
higher
0.014817328356520755
promising
0.0059382422802850355
doped
0.005598914149983034
phase
1.1310937676733401E-4
single
0.0
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