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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0021763815291445873
Modules
Adsorption Locator
0.04966887417218543
Amorphous Cell
0.3751182592242195
Blends
0.003973509933774834
CASTEP
0.023273415326395458
CDOCKER
0.0
COMPASS
0.5109744560075686
COMPASS III
0.07947019867549669
COSMObase
0.0
COSMOconf
0.0
COSMOperm
3.784295175023652E-4
COSMOplex
0.0
COSMOquick
9.46073793755913E-5
COSMOtherm
0.0020813623462630085
Cantera
0.0
Classical Simulations
0.9998107852412488
Conformers
0.0024597918637653737
Crystallization
0.048249763481551564
DFTB Plus
0.004162724692526017
DMol3
0.061210974456007566
DPD
0.004919583727530747
Discover
0.009082308420056764
Forcite
1.0
GULP
0.0020813623462630085
Kinetix
0.0
MesoDyn
0.0017029328287606433
Mesocite
0.005392620624408704
Mesoscale
0.009649952696310313
Modules
0.0
Morphology
0.020056764427625356
ONETEP
0.0
Polymorph
0.0014191106906338694
QMERA
0.0
QSAR
9.46073793755913E-4
Quantum Mechanics
0.08079470198675497
Reflex
0.027152317880794703
Reflex Plus
0.0010406811731315043
Semi-empirical
0.0071901608325449385
Sorption
0.0532639545884579
Synthia
0.0011352885525070956
VAMP
0.002838221381267739
X-Cell
3.784295175023652E-4
Year
2005
0.0
2006
6.884681583476765E-4
2007
0.004819277108433735
2008
0.007917383820998278
2009
0.005507745266781412
2010
0.006540447504302926
2011
0.0068846815834767644
2012
0.024096385542168676
2013
0.03132530120481928
2014
0.03270223752151463
2015
0.0423407917383821
2016
0.05645438898450947
2017
0.06299483648881239
2018
0.08364888123924269
2019
0.12048192771084337
2020
0.19036144578313252
2021
0.18450946643717728
2022
0.23373493975903614
2023
0.30671256454388984
2024
0.6795180722891566
2025
1.0
2026
0.5483648881239243
2027
0.001376936316695353
Keywords
target
1.0
cell
0.3313732272570045
amorphous
0.3188054882970137
between
0.26565202352127293
energy
0.19831661478150583
performance
0.1562319843191514
experimental
0.14666205465236942
adsorption
0.13997463392136517
surface
0.1277527960336677
water
0.07736653983627349
temperature
0.07679003804911795
mechanism
0.06306929551481609
interaction
0.05269226334601637
analysis
0.041854029747492215
enhanced
0.0358584111610746
potential
0.035743110803643494
higher
0.03332180329759022
chemical
0.031246396863830277
effective
0.014412544678888504
polymer
0.011299435028248588
increase
0.008186325377608671
formation
0.007609823590453131
efficient
0.0038049117952265654
novel
0.003689611437795457
well
0.0
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