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Materials Studio
0.0
Modules
Adsorption Locator
0.041884816753926704
Amorphous Cell
0.28272251308900526
Blends
1.0
CASTEP
0.005235602094240838
COMPASS
0.5968586387434555
COMPASS III
0.005235602094240838
Classical Simulations
1.0
Conformers
0.005235602094240838
Crystallization
0.010471204188481676
DFTB Plus
0.005235602094240838
DMol3
0.03664921465968586
DPD
0.225130890052356
Discover
0.08900523560209424
Forcite
0.36649214659685864
MesoDyn
0.05235602094240838
Mesocite
0.05759162303664921
Mesoscale
0.28272251308900526
Morphology
0.0
Polymorph
0.005235602094240838
Quantum Mechanics
0.04712041884816754
Reflex Plus
0.0
Semi-empirical
0.005235602094240838
Sorption
0.020942408376963352
Synthia
0.020942408376963352
Year
2007
0.0
2008
0.058823529411764705
2009
0.17647058823529413
2010
0.058823529411764705
2011
0.17647058823529413
2012
0.29411764705882354
2013
0.7647058823529411
2014
0.35294117647058826
2015
0.35294117647058826
2016
0.7647058823529411
2017
0.5294117647058824
2018
1.0
2019
0.5294117647058824
2020
0.7058823529411765
2021
0.8235294117647058
2022
0.7647058823529411
2023
1.0
2024
0.8235294117647058
2025
0.7058823529411765
2026
0.23529411764705882
Keywords
target
1.0
between
0.3503184713375796
cell
0.24203821656050956
interaction
0.2356687898089172
amorphous
0.22929936305732485
particle
0.20382165605095542
polymer
0.1910828025477707
experimental
0.17197452229299362
water
0.14012738853503184
energy
0.12101910828025478
higher
0.07643312101910828
mechanism
0.07006369426751592
form
0.044585987261146494
chemical
0.025477707006369428
application
0.01910828025477707
compatibility
0.01910828025477707
concentration
0.01910828025477707
drug
0.01910828025477707
formation
0.01910828025477707
potential
0.01910828025477707
well
0.01910828025477707
temperature
0.012738853503184714
order
0.006369426751592357
improved
0.0
including
0.0
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