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Application
Discovery Studio
0.22868386532575427
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05079928952042629
Amorphous Cell
0.22522202486678508
Blends
0.004618117229129663
CASTEP
0.017406749555950268
CDOCKER
0.06465364120781528
CHARMm
0.18650088809946713
COMPASS
0.3925399644760213
COMPASS III
0.015985790408525755
COSMOtherm
7.104795737122557E-4
Catalyst
0.036589698046181174
Classical Simulations
1.0
Conformers
0.0053285968028419185
Crystallization
0.05186500888099467
DFTB Plus
0.003197158081705151
DMol3
0.047602131438721135
DPD
0.009591474245115453
Discover
0.04902309058614565
Forcite
0.42593250444049735
GULP
0.12007104795737122
LUDI
0.005683836589698046
LibDock
0.013143872113676732
LigandFit
0.011012433392539964
MODELER
0.04937833037300177
MesoDyn
0.0017761989342806395
Mesocite
0.006394316163410302
Mesoscale
0.0152753108348135
Morphology
0.03019538188277087
ONETEP
0.0
Polymorph
0.005683836589698046
QMERA
7.104795737122557E-4
Quantum Mechanics
0.06323268206039076
Reflex
0.019182948490230906
Reflex Plus
0.0014209591474245115
Semi-empirical
0.007104795737122558
Sorption
0.04404973357015986
Synthia
3.5523978685612787E-4
VAMP
0.002486678507992895
Visualization
0.0
X-Cell
0.0
ZDOCK
0.00674955595026643
Year
2003
0.0
2004
0.027139874739039668
2005
0.016701461377870562
2006
0.03549060542797495
2007
0.054279749478079335
2008
0.07306889352818371
2009
0.12108559498956159
2010
0.11691022964509394
2011
0.14613778705636743
2012
0.07724425887265135
2013
0.020876826722338204
2014
0.2567849686847599
2015
0.31106471816283926
2016
0.19624217118997914
2017
0.14613778705636743
2018
0.5469728601252609
2019
0.35073068893528186
2020
1.0
2021
0.18162839248434237
2022
0.5427974947807933
2023
0.6200417536534447
2024
0.615866388308977
2025
0.23173277661795408
2026
0.08977035490605428
Keywords
target
1.0
between
0.23563455973542785
cell
0.18850764778834228
amorphous
0.15543613063249276
energy
0.13642000826787928
experimental
0.13600661430343117
potential
0.08639933856965688
surface
0.08350558081852005
interaction
0.07275733774286895
analysis
0.07234394377842084
chemical
0.05167424555601488
adsorption
0.05084745762711865
well
0.04464654816039686
higher
0.040926002480363786
temperature
0.04051260851591567
mechanism
0.03389830508474576
performance
0.02687060768912774
novel
0.02273666804464655
formation
0.02149648615130219
water
0.019842910293509715
applied
0.016122364613476645
design
0.014055394791236048
synthesized
0.00826787928896238
increase
0.006614303431169905
polymer
0.0
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