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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.001539746333315935
Modules
Adsorption Locator
0.059602009273570324
Amorphous Cell
0.2384080370942813
Blends
0.004926584234930448
CASTEP
0.6535452086553323
CDOCKER
4.829984544049459E-5
COMPASS
0.3706530139103555
COMPASS III
0.039605873261205564
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
9.659969088098918E-5
COSMOplex
0.0
COSMOquick
4.829984544049459E-5
COSMOtherm
0.0028013910355486863
Cantera
0.0
Classical Simulations
0.7715417310664606
Conformers
0.002753091190108192
Crystallization
0.09626159196290572
DFTB Plus
0.005168083462132921
DMol3
0.36466383307573413
DPD
0.009659969088098918
Discover
0.033713292117465224
Equilibria
0.0
Forcite
0.45184505409582687
GULP
0.08553902627511592
Kinetix
2.897990726429675E-4
MesoDyn
0.0051197836166924264
Mesocite
0.006278979907264297
Mesoscale
0.018498840803709428
Modules
0.0
Morphology
0.02294242658423493
ONETEP
0.004685085007727976
Polymorph
0.004588485316846986
QMERA
7.244976816074189E-4
QSAR
0.003525888717156105
Quantum Mechanics
1.0
Reflex
0.06525309119010819
Reflex Plus
0.005312982998454405
Reflex QPA
9.659969088098918E-5
Semi-empirical
0.010239567233384853
Sorption
0.04945904173106646
Synthia
0.001883693972179289
TURBOMOLE
1.9319938176197836E-4
VAMP
0.00420208655332303
Visualization
0.07747295208655332
X-Cell
0.00463678516228748
Year
2000
0.0
2001
0.01652629906245034
2002
0.020022246941045607
2003
0.026537422532973146
2004
0.035595105672969966
2005
0.041633561099634515
2006
0.05831876688383918
2007
0.0646750357540124
2008
0.0899412045129509
2009
0.09566184649610679
2010
0.12124582869855395
2011
0.12664865723820118
2012
0.16224376291117115
2013
0.1778166216430955
2014
0.1951374543143175
2015
0.19275385348800253
2016
0.2051485777848403
2017
0.2119815668202765
2018
0.2472588590497378
2019
0.288256793262355
2020
0.3317972350230415
2021
0.36262513904338156
2022
0.3945653901160019
2023
0.4330208167805498
2024
0.5223263944064834
2025
1.0
2026
0.6400762752264421
2027
7.945336087716511E-4
Keywords
target
1.0
energy
0.2306124368904638
between
0.22904449810279406
experimental
0.14494026153218978
surface
0.10931669227633353
adsorption
0.08498228229169934
performance
0.07234469566308131
cell
0.06811126093637304
potential
0.05653987268337044
chemical
0.05531688042898805
analysis
0.05490921634419392
temperature
0.047351751387625825
amorphous
0.039606133776537364
well
0.03621938599517075
formation
0.02910094389915018
higher
0.02787795164476779
stable
0.025306532032989434
stability
0.02480479162093512
applied
0.01975602872463859
mechanism
0.012292640095330678
interaction
0.011853617234783153
band
0.004390228605475242
water
0.002508702060271567
synthesized
3.135877575339459E-5
enhanced
0.0
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