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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0018241042345276872
Modules
Adsorption Locator
0.04819590986062264
Amorphous Cell
0.3586036212062003
Blends
0.004428813338543702
CASTEP
0.023446658851113716
CDOCKER
0.0
COMPASS
0.5179106421779341
COMPASS III
0.06265468281880943
COSMOconf
0.0
COSMOperm
2.605184316790413E-4
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.0016933698059137684
Classical Simulations
0.9997394815683209
Conformers
0.003256480395988016
Crystallization
0.05001953888237593
DFTB Plus
0.003256480395988016
DMol3
0.06395727497720463
DPD
0.005210368633580826
Discover
0.012765403152273024
Forcite
1.0
GULP
0.002605184316790413
Kinetix
1.3025921583952066E-4
MesoDyn
0.0019538882375928096
Mesocite
0.006643220007815553
Mesoscale
0.010681255698840693
Modules
0.0
Morphology
0.019538882375928098
Polymorph
0.0019538882375928096
QMERA
0.0
QSAR
0.0013025921583952064
Quantum Mechanics
0.08401719421649081
Reflex
0.029047805132213105
Reflex Plus
0.0016933698059137684
Semi-empirical
0.007033997655334115
Sorption
0.051322131040771136
Synthia
7.815552950371239E-4
VAMP
0.0035169988276670576
Visualization
0.0
X-Cell
6.512960791976032E-4
Year
2003
0.0
2005
0.0013550135501355014
2006
6.775067750677507E-4
2007
0.008807588075880758
2008
0.014227642276422764
2009
0.013550135501355014
2010
0.01084010840108401
2011
0.015582655826558265
2012
0.04336043360433604
2013
0.06571815718157181
2014
0.06707317073170732
2015
0.07859078590785908
2016
0.09959349593495935
2017
0.11991869918699187
2018
0.17344173441734417
2019
0.23238482384823847
2020
0.35772357723577236
2021
0.3699186991869919
2022
0.4546070460704607
2023
0.6341463414634146
2024
0.7764227642276422
2025
1.0
2026
0.6422764227642277
2027
0.005420054200542005
Keywords
target
1.0
cell
0.3125098347757671
amorphous
0.3025963808025177
between
0.2709677419354839
energy
0.1859952793076318
experimental
0.15184893784421716
adsorption
0.14225019669551534
surface
0.13674272226593234
performance
0.13406766325727773
temperature
0.08387096774193549
water
0.08229740361919748
interaction
0.06042486231313926
mechanism
0.05916601101494886
higher
0.04343036978756885
chemical
0.04232887490165224
analysis
0.04138473642800944
potential
0.026121164437450828
enhanced
0.023131392604248624
polymer
0.014162077104642014
increase
0.011644374508261212
formation
0.00991345397324941
well
0.00833988985051141
effective
0.0034618410700236035
design
0.001101494885916601
applied
0.0
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