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Application
Discovery Studio
0.15089935466154059
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.10076441973592773
Amorphous Cell
0.2443826731526523
Blends
0.006254343293954135
CASTEP
0.7132267778549919
CDOCKER
0.036599490386842716
CHARMm
0.08848737549223998
COMPASS
0.4415103080843178
COMPASS III
0.02849200833912439
COSMObase
0.0020847810979847115
COSMOconf
0.0032429928190873293
COSMOmic
0.0011582117211026176
COSMOperm
4.63284688441047E-4
COSMOquick
0.0020847810979847115
COSMOtherm
0.13527912902478573
Catalyst
0.04447533009034051
Classical Simulations
0.90711141996757
Conformers
0.0030113504748668055
Crystallization
0.062311790595320826
DFTB Plus
0.004169562195969423
DMol3
0.30460968264998844
DPD
0.014130182997451933
Discover
0.04794996525364837
Forcite
0.42969654852907113
GULP
0.11304146397961547
Kinetix
4.63284688441047E-4
LUDI
0.0032429928190873293
LibDock
0.015751679406995598
LigandFit
0.00857076673615937
MCSS
4.63284688441047E-4
MODELER
0.07041927264303914
MesoDyn
0.0039379198517488995
Mesocite
0.007644197359277276
Mesoscale
0.02177438035672921
Morphology
0.021542738012508687
ONETEP
0.004169562195969423
Polymorph
0.0034746351633078527
QMERA
0.0
QSAR
0.0039379198517488995
Quantum Mechanics
1.0
Reflex
0.034514709288858005
Reflex Plus
0.0025480657864257587
Reflex QPA
0.0
Semi-empirical
0.010423905489923557
Sorption
0.04030576789437109
Synthia
0.001853138753764188
TURBOMOLE
0.0011582117211026176
VAMP
0.0057910586055130876
Visualization
0.246467454250637
X-Cell
0.0023164234422052353
ZDOCK
0.008802409080379893
Year
2000
0.0
2001
0.03575076608784474
2002
0.045965270684371805
2003
0.05209397344228805
2004
0.07048008171603677
2005
0.07252298263534218
2006
0.09908069458631256
2007
0.12359550561797752
2008
0.16241062308478038
2009
0.195097037793667
2010
0.25025536261491316
2011
0.27783452502553624
2012
0.33094994892747703
2013
0.3421859039836568
2014
0.4034729315628192
2015
0.4198161389172625
2016
0.4310520939734423
2017
0.4371807967313585
2018
0.491317671092952
2019
0.585291113381001
2020
0.676200204290092
2021
0.7334014300306435
2022
0.8345250255362615
2023
0.839632277834525
2024
0.9734422880490297
2025
1.0
2026
0.45658835546475995
2027
0.0010214504596527069
Keywords
experimental
1.0
target
0.9406939363706907
between
0.23977386099102094
energy
0.17292983039574328
analysis
0.11694934042789047
chemical
0.10287107859439086
well
0.09821527546835163
potential
0.08546724309943465
surface
0.0759339319365924
cell
0.053430883494069395
adsorption
0.05054871965414034
interaction
0.0475557033588294
temperature
0.046225473894246756
mechanism
0.024498392639396963
higher
0.01618445848575546
applied
0.016073606030373572
formation
0.013413147101208292
performance
0.011085245538188671
synthesized
0.009644163618224144
novel
0.008424786609023389
amorphous
0.005986032590621883
including
0.005431770313712449
water
0.0014410819199645272
crystal
9.976720984369804E-4
x-ray
0.0
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