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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.001593849615600975
Modules
Adsorption Locator
0.07251161653215946
Amorphous Cell
0.28136463683052093
Blends
0.00586940572267058
CASTEP
0.6731474688187821
CDOCKER
6.113964294448521E-5
COMPASS
0.4342137441917339
COMPASS III
0.0479334800684764
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
6.113964294448521E-5
COSMOplex
0.0
COSMOquick
6.113964294448521E-5
COSMOtherm
0.0030569821472242603
Cantera
0.0
Classical Simulations
0.8679383712399119
Conformers
0.0032404010760577156
Crystallization
0.11047933480068477
DFTB Plus
0.006419662509170946
DMol3
0.34543898263634143
DPD
0.010026901442895574
Discover
0.030019564685742236
Equilibria
0.0
Forcite
0.5437759843482514
GULP
0.06327953044754218
Kinetix
3.05698214722426E-4
MesoDyn
0.0045243335778919055
Mesocite
0.007214477867449254
Mesoscale
0.019075568598679385
Modules
0.0
Morphology
0.026656884323795548
ONETEP
0.00470775250672536
Polymorph
0.00470775250672536
QMERA
7.948153582783077E-4
QSAR
0.0034238200048911714
Quantum Mechanics
1.0
Reflex
0.07624113475177305
Reflex Plus
0.0046466128637808754
Reflex QPA
6.113964294448521E-5
Semi-empirical
0.010882856444118367
Sorption
0.059060895084372705
Synthia
0.0018953289312790412
TURBOMOLE
2.4455857177794083E-4
VAMP
0.003484959647835657
Visualization
0.09152604548789435
X-Cell
0.003851797505502568
Year
2011
0.0
2012
0.003796781775447478
2013
0.18676550352558308
2014
0.2229253299584162
2015
0.2202133429759537
2016
0.23431567528475863
2017
0.24209003796781775
2018
0.28222744530826255
2019
0.32887362140661724
2020
0.3784125836195986
2021
0.4134876152594468
2022
0.44982824082444406
2023
0.49358163080817213
2024
0.5951907430844332
2025
1.0
2026
0.7289821008859158
2027
0.0018079913216416561
Keywords
target
1.0
energy
0.22405420666290232
between
0.22160737812911727
experimental
0.1271974402409185
surface
0.10427253905514774
performance
0.08778467908902692
adsorption
0.08763410502540937
cell
0.07186147186147186
potential
0.054696028609072085
analysis
0.05213626952757387
amorphous
0.04645209862601167
temperature
0.04490871447393187
chemical
0.040730284208545076
higher
0.02533408620365142
formation
0.023037831733483907
stability
0.021983813288161114
well
0.021005081874647093
stable
0.015509128552606813
mechanism
0.012572934312064746
applied
0.010841332580463015
interaction
0.004554865424430642
enhanced
0.003350272915490307
water
0.001129305477131564
synthesized
2.6350461133069827E-4
efficient
0.0
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