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Application
Discovery Studio
0.23792357606344627
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04804045512010114
Amorphous Cell
0.22756005056890014
Blends
0.007585335018963337
CASTEP
0.6169405815423514
CDOCKER
0.07079646017699115
CHARMm
0.09481668773704172
COMPASS
0.3893805309734513
COMPASS III
0.029077117572692796
COSMOtherm
0.03034134007585335
Catalyst
0.0316055625790139
Classical Simulations
0.8128950695322377
Conformers
0.0012642225031605564
Crystallization
0.06700379266750948
DFTB Plus
0.010113780025284451
DMol3
0.40075853350189633
DPD
0.0050568900126422255
Discover
0.035398230088495575
Forcite
0.4589127686472819
GULP
0.05815423514538559
LUDI
0.0
LibDock
0.020227560050568902
LigandFit
0.0050568900126422255
MCSS
0.0
MODELER
0.13400758533501897
MesoDyn
0.006321112515802781
Mesocite
0.0050568900126422255
Mesoscale
0.015170670037926675
Morphology
0.008849557522123894
ONETEP
0.0
QSAR
0.0025284450063211127
Quantum Mechanics
1.0
Reflex
0.05562579013906448
Reflex Plus
0.0012642225031605564
Semi-empirical
0.01643489254108723
Sorption
0.041719342604298354
Synthia
0.0
VAMP
0.0050568900126422255
Visualization
0.2629582806573957
X-Cell
0.0012642225031605564
ZDOCK
0.0037926675094816687
Year
2004
0.006825938566552901
2005
0.013651877133105802
2006
0.04436860068259386
2007
0.040955631399317405
2008
0.06825938566552901
2009
0.06484641638225255
2010
0.07167235494880546
2011
0.15017064846416384
2012
0.17406143344709898
2013
0.17747440273037543
2014
0.3242320819112628
2015
0.32764505119453924
2016
0.3583617747440273
2017
0.4232081911262799
2018
0.3378839590443686
2019
0.18430034129692832
2020
0.447098976109215
2021
0.2627986348122867
2022
0.8361774744027304
2023
1.0
2024
0.44368600682593856
2025
0.17406143344709898
2026
0.10238907849829351
2027
0.0
Keywords
enhanced
1.0
target
0.95448798988622
between
0.25600505689001263
energy
0.15360303413400758
surface
0.08912768647281921
higher
0.06890012642225031
experimental
0.06763590391908976
performance
0.05941845764854614
potential
0.05436156763590392
adsorption
0.051833122629582805
interaction
0.04804045512010114
increase
0.04677623261694058
analysis
0.041719342604298354
cell
0.03982300884955752
well
0.038558786346396964
improved
0.03286978508217446
activity
0.02781289506953224
applied
0.02781289506953224
chemical
0.02781289506953224
mechanism
0.022756005056890013
novel
0.018331226295828066
formation
0.010745891276864728
temperature
0.009481668773704172
synthesized
0.00695322376738306
visualization
0.0
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