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Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.09048178613396005
Amorphous Cell
0.381903642773208
Blends
0.0
CASTEP
0.627497062279671
COMPASS
0.4300822561692127
COMPASS III
0.13513513513513514
COSMObase
0.007050528789659225
COSMOconf
0.0023501762632197414
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.07873090481786134
Classical Simulations
1.0
Crystallization
0.08343125734430082
DFTB Plus
0.0
DMol3
0.27497062279670975
DPD
0.0
Discover
0.005875440658049354
Forcite
0.6956521739130435
GULP
0.03525264394829612
MesoDyn
0.0
Mesocite
0.0023501762632197414
Mesoscale
0.004700352526439483
Morphology
0.01645123384253819
ONETEP
0.0011750881316098707
Polymorph
0.0023501762632197414
QMERA
0.0
QSAR
0.0
Quantum Mechanics
0.8871915393654524
Reflex
0.06227967097532315
Semi-empirical
0.004700352526439483
Sorption
0.08930669800235018
TURBOMOLE
0.0
VAMP
0.0023501762632197414
Visualization
0.14336075205640422
Year
2026
0.0
Keywords
target
1.0
energy
0.2640761300555115
performance
0.21015067406819984
between
0.1950832672482157
analysis
0.11895321173671689
enhanced
0.0943695479777954
cell
0.08961141950832673
efficient
0.08961141950832673
adsorption
0.0880253766851705
experimental
0.08247422680412371
potential
0.0816812053925456
surface
0.07375099127676447
amorphous
0.06661379857256146
stability
0.06106264869151467
strategy
0.06026962727993656
promising
0.041237113402061855
reveal
0.026169706582077717
temperature
0.022204599524187154
chemical
0.01823949246629659
design
0.01823949246629659
stable
0.017446471054718478
formation
0.014274385408406027
mechanism
0.0031720856463124504
water
7.930214115781126E-4
efficiency
0.0
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