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Application
Discovery Studio
0.4900821762538963
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05348346235045742
Amorphous Cell
0.18789584799437017
Antibody
2.345765892563922E-4
Blends
0.0028149190710767065
CASTEP
0.6265540699038236
CDOCKER
0.12127609664555478
CHARMm
0.21182266009852216
COMPASS
0.325357729298616
COMPASS III
0.014543748533896316
COSMObase
7.037297677691766E-4
COSMOconf
0.0016420361247947454
COSMOmic
7.037297677691766E-4
COSMOperm
7.037297677691766E-4
COSMOquick
0.0016420361247947454
COSMOtherm
0.07623739150832747
Catalyst
0.15599343185550082
Classical Simulations
0.891156462585034
Conformers
0.001172882946281961
Crystallization
0.0933614825240441
DFTB Plus
0.002345765892563922
DMol3
0.39291578700445695
DPD
0.010790523105794042
Discover
0.0391742904058175
Forcite
0.36406286652592074
GULP
0.09875674407694113
LUDI
0.0180623973727422
LibDock
0.033075299085151305
LigandFit
0.03565564156697162
MCSS
0.0025803424818203143
MODELER
0.22308233638282898
MesoDyn
0.0063335679099225895
Mesocite
0.0063335679099225895
Mesoscale
0.01923528031902416
Morphology
0.02345765892563922
ONETEP
0.006802721088435374
Polymorph
0.003518648838845883
QMERA
4.691531785127844E-4
QSAR
0.0018766127140511376
Quantum Mechanics
1.0
Reflex
0.06239737274220033
Reflex Plus
0.0063335679099225895
Reflex QPA
0.0
Semi-empirical
0.007741027445460943
Sorption
0.04011259676284307
Synthia
0.0014074595355383533
TURBOMOLE
0.0014074595355383533
VAMP
0.004456955195871452
Visualization
0.4372507623739151
X-Cell
0.006568144499178982
ZDOCK
0.018296973961998593
Year
2002
7.027406886858749E-4
2003
0.08151791988756149
2004
0.19184820801124386
2005
0.19255094869992972
2006
0.05270555165144062
2007
0.10049191848208011
2008
0.10962754743499649
2009
0.10822206605762473
2010
0.14406184118060436
2011
0.11595221363316936
2012
0.2431482782853127
2013
0.5621925509486999
2014
0.28109627547434995
2015
0.16163035839775122
2016
0.4820801124385102
2017
0.46380885453267745
2018
0.19184820801124386
2019
0.573436401967674
2020
1.0
2021
0.7744202389318342
2022
0.6036542515811666
2023
0.5762473647224174
2024
0.4701335207308503
2025
0.4399156711173577
2026
0.11946591707659873
2027
0.0
Keywords
target
1.0
between
0.20008229606007613
energy
0.13414257792408188
potential
0.11531735418166855
experimental
0.10369303569591606
analysis
0.09680074066454068
visualization
0.07200905256660838
chemical
0.06635119843637485
novel
0.06532249768542331
well
0.05791585227857216
surface
0.05503549017590783
docking
0.05266947844871927
interaction
0.04557144326715359
cell
0.04022219936220554
binding
0.036107396358399345
activity
0.022528546445838904
mechanism
0.017590782841271475
synthesized
0.01687069231560539
higher
0.015533381339368378
adsorption
0.013475979837465282
applied
0.009258306758563933
design
0.008846826458183315
formation
0.006172204505709289
role
4.114803003806193E-4
promising
0.0
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