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Application
Discovery Studio
0.3448905109489051
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.036611323967645805
Amorphous Cell
0.2022137079608344
Blends
0.004257130693912303
CASTEP
0.5713069391230311
CDOCKER
0.07662835249042145
CHARMm
0.1783737760749255
COMPASS
0.3205619412515964
COMPASS III
0.008939974457215836
COSMObase
0.0
COSMOconf
8.514261387824606E-4
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.06683695189442315
Catalyst
0.08258833546189868
Classical Simulations
0.8314176245210728
Conformers
0.005534269902085994
Crystallization
0.06385696040868455
DFTB Plus
0.0038314176245210726
DMol3
0.4495530012771392
DPD
0.009791400595998296
Discover
0.06428267347807577
Forcite
0.31843337590464027
GULP
0.11494252873563218
LUDI
0.01362281822051937
LibDock
0.024265644955300127
LigandFit
0.02852277564921243
MCSS
0.0021285653469561515
MODELER
0.1881651766709238
MesoDyn
0.005108556832694764
Mesocite
0.005959982971477224
Mesoscale
0.018305661983822902
Morphology
0.021285653469561516
ONETEP
0.002554278416347382
Polymorph
0.002979991485738612
QMERA
4.257130693912303E-4
QSAR
0.0034057045551298426
Quantum Mechanics
1.0
Reflex
0.038314176245210725
Reflex Plus
0.005108556832694764
Semi-empirical
0.008939974457215836
Sorption
0.031928480204342274
Synthia
8.514261387824606E-4
TURBOMOLE
8.514261387824606E-4
VAMP
0.0034057045551298426
Visualization
0.3065134099616858
X-Cell
0.005108556832694764
ZDOCK
0.019582801191996593
Year
2003
0.0
2004
0.12743628185907047
2005
0.18440779610194902
2006
0.25337331334332835
2007
0.328335832083958
2008
0.4587706146926537
2009
0.3658170914542729
2010
0.20389805097451275
2011
0.09145427286356822
2012
0.034482758620689655
2013
0.1634182908545727
2014
0.5007496251874063
2015
0.52023988005997
2016
0.13193403298350825
2017
0.026986506746626688
2018
0.32083958020989506
2019
0.1619190404797601
2020
0.800599700149925
2021
0.6176911544227887
2022
1.0
2023
0.2623688155922039
2024
0.3583208395802099
2025
0.11094452773613193
2026
0.05247376311844078
Keywords
between
1.0
target
0.9290963257199603
interaction
0.1853028798411122
energy
0.1682224428997021
experimental
0.1378351539225422
surface
0.09414101290963257
analysis
0.09016881827209533
chemical
0.07408142999006952
binding
0.0637537239324727
well
0.06335650446871896
potential
0.05978152929493545
cell
0.04369414101290963
mechanism
0.042303872889771596
adsorption
0.03555114200595829
higher
0.03118172790466733
formation
0.029990069513406156
visualization
0.02720953326713009
docking
0.020854021847070508
strong
0.016881827209533268
applied
0.016484607745779544
role
0.015491559086395233
novel
0.004965243296921549
temperature
0.0025819265143992055
stable
0.0017874875868917578
crystal
0.0
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