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Materials Studio
0.0
Modules
Adsorption Locator
0.042105263157894736
Amorphous Cell
0.28421052631578947
Blends
1.0
CASTEP
0.005263157894736842
COMPASS
0.6
COMPASS III
0.005263157894736842
Classical Simulations
1.0
Conformers
0.005263157894736842
Crystallization
0.010526315789473684
DFTB Plus
0.005263157894736842
DMol3
0.03684210526315789
DPD
0.22631578947368422
Discover
0.08947368421052632
Forcite
0.3631578947368421
MesoDyn
0.05263157894736842
Mesocite
0.05789473684210526
Mesoscale
0.28421052631578947
Morphology
0.0
Polymorph
0.005263157894736842
Quantum Mechanics
0.04736842105263158
Reflex Plus
0.0
Semi-empirical
0.005263157894736842
Sorption
0.021052631578947368
Synthia
0.021052631578947368
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
0.17647058823529413
Keywords
target
1.0
between
0.35668789808917195
cell
0.2484076433121019
interaction
0.24203821656050956
amorphous
0.22929936305732485
particle
0.20382165605095542
polymer
0.18471337579617833
experimental
0.17834394904458598
water
0.14012738853503184
energy
0.12738853503184713
higher
0.07643312101910828
mechanism
0.07643312101910828
form
0.044585987261146494
chemical
0.03184713375796178
application
0.025477707006369428
compatibility
0.025477707006369428
concentration
0.025477707006369428
drug
0.025477707006369428
formation
0.025477707006369428
potential
0.025477707006369428
well
0.025477707006369428
temperature
0.01910828025477707
order
0.012738853503184714
performance
0.006369426751592357
applied
0.0
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