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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03126526624328285
Amorphous Cell
0.0625305324865657
Blends
0.0014655593551538837
CASTEP
0.06692721055202736
COMPASS
0.09086468001954079
COMPASS III
0.03321934538348803
COSMOperm
0.0
COSMOtherm
0.004396678065461651
Classical Simulations
0.22129946262823644
Conformers
4.885197850512946E-4
Crystallization
0.016609672691744015
DFTB Plus
0.00537371763556424
DMol3
1.0
DPD
0.0
Discover
4.885197850512946E-4
Forcite
0.15925744992672203
GULP
0.004885197850512946
Kinetix
9.770395701025891E-4
Mesocite
4.885197850512946E-4
Mesoscale
4.885197850512946E-4
Morphology
0.004396678065461651
Polymorph
9.770395701025891E-4
QMERA
0.0014655593551538837
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.01074743527112848
Semi-empirical
0.008793356130923302
Sorption
0.024425989252564728
Synthia
9.770395701025891E-4
TURBOMOLE
4.885197850512946E-4
VAMP
9.770395701025891E-4
Year
2024
0.22573839662447256
2025
1.0
2026
0.0
Keywords
target
1.0
energy
0.28233830845771146
adsorption
0.23507462686567165
between
0.19465174129353233
performance
0.19402985074626866
potential
0.14054726368159204
efficient
0.11380597014925373
surface
0.11131840796019901
stability
0.07587064676616916
analysis
0.0708955223880597
metal
0.05472636815920398
promising
0.05161691542288557
experimental
0.04477611940298507
effective
0.03482587064676617
enhanced
0.034203980099502485
stable
0.029228855721393034
mechanism
0.025497512437810944
design
0.0236318407960199
formation
0.021766169154228857
reaction
0.014303482587064677
strategy
0.013681592039800995
higher
0.006840796019900498
novel
0.005597014925373134
chemical
0.004353233830845771
efficiency
0.0
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