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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0022635814889336017
Modules
Adsorption Locator
0.015338194619059593
Amorphous Cell
1.0
Blends
0.00704048277596178
CASTEP
0.011817953231078702
CDOCKER
0.0
COMPASS
0.6112647724415389
COMPASS III
0.059592657782247926
COSMObase
0.0
COSMOperm
5.028916268544129E-4
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.0020115665074176515
Classical Simulations
0.9997485541865728
Conformers
0.0010057832537088258
Crystallization
0.024641689715866232
DFTB Plus
0.002514458134272064
DMol3
0.037968317827508175
DPD
0.017349761126477244
Discover
0.10108121699773699
Forcite
0.665074176514961
GULP
0.001257229067136032
MesoDyn
0.004777470455116922
Mesocite
0.011063615790797083
Mesoscale
0.025898918783002264
Modules
0.0
Morphology
0.018606990193613275
ONETEP
2.5144581342720644E-4
Polymorph
7.543374402816193E-4
QSAR
0.0
Quantum Mechanics
0.048277596178023637
Reflex
0.005028916268544128
Reflex Plus
7.543374402816193E-4
Semi-empirical
0.004526024641689716
Sorption
0.041488559215489065
Synthia
0.0020115665074176515
VAMP
0.001760120693990445
Visualization
0.0
Year
2000
0.0
2001
0.0
2002
0.0
2003
0.0013227513227513227
2004
0.0013227513227513227
2005
0.007936507936507936
2006
0.017195767195767195
2007
0.018518518518518517
2008
0.023809523809523808
2009
0.021164021164021163
2010
0.03835978835978836
2011
0.04894179894179894
2012
0.05423280423280423
2013
0.07671957671957672
2014
0.08465608465608465
2015
0.1111111111111111
2016
0.1402116402116402
2017
0.14682539682539683
2018
0.15211640211640212
2019
0.23148148148148148
2020
0.2698412698412698
2021
0.3835978835978836
2022
0.4669312169312169
2023
0.5952380952380952
2024
0.7724867724867724
2025
1.0
2026
0.5595238095238095
2027
0.0013227513227513227
Keywords
amorphous
1.0
cell
1.0
target
0.9432989690721649
between
0.3170103092783505
energy
0.19243986254295534
experimental
0.16036655211912945
performance
0.14490263459335626
temperature
0.11827033218785796
polymer
0.11769759450171821
surface
0.09077892325315005
water
0.08734249713631156
interaction
0.07961053837342497
mechanism
0.072737686139748
higher
0.0495418098510882
mechanical
0.043528064146620846
analysis
0.04152348224513173
increase
0.04152348224513173
adsorption
0.03579610538373425
enhanced
0.026059564719358535
potential
0.0074455899198167235
applied
0.006300114547537228
well
0.006013745704467354
formation
0.0014318442153493699
chemical
0.0
engineering
0.0
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