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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0022986683576410906
Modules
Adsorption Locator
0.04969091773656681
Amorphous Cell
0.3751783166904422
Blends
0.004121096845775876
CASTEP
0.02330004755111745
CDOCKER
0.0
COMPASS
0.5227452845141861
COMPASS III
0.07267395783800919
COSMObase
0.0
COSMOconf
0.0
COSMOperm
3.170074496750674E-4
COSMOplex
0.0
COSMOquick
7.925186241876684E-5
COSMOtherm
0.0022190521477254716
Cantera
0.0
Classical Simulations
0.9998414962751625
Conformers
0.002456807734981772
Crystallization
0.049611665874148045
DFTB Plus
0.0042796005706134095
DMol3
0.06324298621017593
DPD
0.004834363607544777
Discover
0.008083689966714217
Forcite
1.0
GULP
0.0022190521477254716
Kinetix
0.0
MesoDyn
0.0014265335235378032
Mesocite
0.005706134094151213
Mesoscale
0.009510223490252021
Modules
0.0
Morphology
0.019971469329529243
ONETEP
0.0
Polymorph
0.00150578538595657
QMERA
0.0
QSAR
7.925186241876684E-4
Quantum Mechanics
0.08273894436519258
Reflex
0.02860992233317483
Reflex Plus
9.510223490252021E-4
Semi-empirical
0.007370423204945316
Sorption
0.05238548105880488
Synthia
9.510223490252021E-4
VAMP
0.002932318909494373
X-Cell
3.170074496750674E-4
Year
2005
0.0
2006
6.882312456985547E-4
2007
0.004817618719889883
2008
0.007914659325533379
2009
0.0055058499655884375
2010
0.00653819683413627
2011
0.006882312456985547
2012
0.024088093599449415
2013
0.03131452167928424
2014
0.03269098417068135
2015
0.042326221610461116
2016
0.056434962147281484
2017
0.06297315898141775
2018
0.0836200963523744
2019
0.12044046799724707
2020
0.19029593943565037
2021
0.21438403303509979
2022
0.46730901582931866
2023
0.6321403991741225
2024
0.7945629731589814
2025
1.0
2026
0.5481761871988988
2027
0.0013764624913971094
Keywords
target
1.0
cell
0.32824793705622723
amorphous
0.31663788140472077
between
0.26232968720015354
energy
0.19430051813471502
performance
0.14834004989445404
experimental
0.14747649203607752
adsorption
0.14287085012473613
surface
0.12847821915179428
temperature
0.07992707733640377
water
0.07628094415659183
mechanism
0.06524659374400307
interaction
0.05219727499520246
analysis
0.04193053156783727
higher
0.03492611782767223
chemical
0.034446363461907506
potential
0.03118403377470735
enhanced
0.029648819804260217
effective
0.011897908270965266
increase
0.009307234695835732
polymer
0.009211283822682787
formation
0.005948954135482633
efficient
0.001535213970447131
novel
6.716561120706199E-4
well
0.0
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