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Application
Discovery Studio
0.039080953403478634
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.059370529327610874
Amorphous Cell
0.41523605150214593
Blends
0.002861230329041488
CASTEP
0.42453505007153075
CDOCKER
0.01430615164520744
CHARMm
0.024320457796852647
COMPASS
0.5175250357653791
COMPASS III
0.11015736766809728
COSMObase
0.002861230329041488
COSMOconf
0.002503576537911302
COSMOmic
0.0
COSMOperm
3.57653791130186E-4
COSMOplex
0.0
COSMOquick
0.001430615164520744
COSMOtherm
0.06151645207439199
Catalyst
0.01251788268955651
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.08369098712446352
DFTB Plus
0.006437768240343348
DMol3
0.25071530758226035
DPD
0.003934191702432046
Discover
0.010371959942775394
Forcite
0.719241773962804
GULP
0.018955650929899856
Kinetix
0.0
LUDI
7.15307582260372E-4
LibDock
0.00715307582260372
LigandFit
0.001430615164520744
MCSS
0.0
MODELER
0.024320457796852647
MesoDyn
7.15307582260372E-4
Mesocite
0.005722460658082976
Mesoscale
0.009298998569384835
Morphology
0.016809728183118742
ONETEP
0.001072961373390558
Polymorph
0.003934191702432046
QSAR
3.57653791130186E-4
Quantum Mechanics
0.6605865522174535
Reflex
0.06223175965665236
Reflex Plus
3.57653791130186E-4
Semi-empirical
0.00715307582260372
Sorption
0.05150214592274678
Synthia
0.001430615164520744
TURBOMOLE
0.0
VAMP
3.57653791130186E-4
Visualization
0.17238912732474965
X-Cell
7.15307582260372E-4
ZDOCK
0.005007153075822604
Year
2018
0.003695150115473441
2019
0.010161662817551964
2020
0.008314087759815243
2021
0.015704387990762125
2022
0.13856812933025403
2023
0.28036951501154733
2024
0.40277136258660506
2025
1.0
2026
0.6143187066974596
2027
0.0
Keywords
performance
1.0
target
0.915957214581969
energy
0.22178563632394674
between
0.2036673215455141
cell
0.11525867714472822
potential
0.09364767518009168
amorphous
0.0901549879938878
enhanced
0.0748744815542458
experimental
0.06810740013097577
surface
0.0637415411482209
stability
0.048024448810303426
strategy
0.04758786291202794
efficient
0.04649639816633923
design
0.04300371098013534
adsorption
0.036891508404278545
promising
0.03187077057411045
novel
0.02990613403187077
analysis
0.028814669286182055
effective
0.022484173761187512
mechanism
0.0168085570836062
efficiency
0.012879283999126828
temperature
0.0106963545077494
development
0.007858546168958742
higher
0.005239030779305829
water
0.0
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