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Application
Discovery Studio
0.4591422776006954
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04806565064478312
Amorphous Cell
0.1753810082063306
Blends
0.004689331770222743
CASTEP
0.6351699882766706
CDOCKER
0.10339976553341149
CHARMm
0.1753810082063306
COMPASS
0.3066822977725674
COMPASS III
0.012192262602579133
COSMObase
2.3446658851113716E-4
COSMOconf
0.0016412661195779601
COSMOmic
0.0016412661195779601
COSMOperm
7.033997655334115E-4
COSMOplex
4.689331770222743E-4
COSMOquick
0.0016412661195779601
COSMOtherm
0.0914419695193435
Catalyst
0.13341148886283705
Classical Simulations
0.8253223915592028
Conformers
0.004220398593200469
Crystallization
0.0839390386869871
DFTB Plus
0.005392731535756155
DMol3
0.377725674091442
DPD
0.014771395076201642
Discover
0.04947245017584994
Forcite
0.3090269636576788
GULP
0.11184056271981242
Kinetix
0.0
LUDI
0.011019929660023447
LibDock
0.0384525205158265
LigandFit
0.022977725674091443
MCSS
0.0018757327080890973
MODELER
0.19601406799531068
MesoDyn
0.007268464243845252
Mesocite
0.006330597889800703
Mesoscale
0.024384525205158266
Morphology
0.01969519343493552
ONETEP
0.005158264947245018
Polymorph
0.005158264947245018
QMERA
4.689331770222743E-4
QSAR
0.005392731535756155
Quantum Mechanics
1.0
Reflex
0.057913247362250876
Reflex Plus
0.004220398593200469
Semi-empirical
0.011488862837045722
Sorption
0.0347010550996483
Synthia
0.002813599062133646
TURBOMOLE
0.0023446658851113715
VAMP
0.005392731535756155
Visualization
0.44079718640093785
X-Cell
0.005392731535756155
ZDOCK
0.017584994138335287
Year
2003
0.0
2004
0.042759961127308066
2005
0.06316812439261418
2006
0.10495626822157435
2007
0.12244897959183673
2008
0.17784256559766765
2009
0.21477162293488825
2010
0.2857142857142857
2011
0.293488824101069
2012
0.3391642371234208
2013
0.4577259475218659
2014
0.5383867832847424
2015
0.6501457725947521
2016
0.586977648202138
2017
0.4868804664723032
2018
0.6141885325558795
2019
0.6287657920310982
2020
0.5782312925170068
2021
0.5383867832847424
2022
1.0
2023
0.9805636540330418
2024
0.8513119533527697
2025
0.6161321671525753
2026
0.21477162293488825
Keywords
well
1.0
target
0.9476481797211914
between
0.21010931701935615
experimental
0.17300170494433859
potential
0.14171096178918866
energy
0.13469060274796912
analysis
0.10540567646173904
chemical
0.06498846655300371
docking
0.06488817570955771
visualization
0.06107712365860997
interaction
0.049744258349212714
novel
0.048239895697522815
surface
0.042222445090763214
binding
0.04101895496941129
cell
0.033798014241299766
activity
0.016447698325142913
synthesized
0.015244208203790993
including
0.014341590612777053
mechanism
0.011031992779059271
applied
0.00651890482398957
higher
0.005917159763313609
adsorption
0.0030087253033798016
formation
0.0030087253033798016
temperature
2.0058168689198675E-4
role
0.0
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