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Application
Discovery Studio
0.4319526627218935
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.028921023359288096
Amorphous Cell
0.12124582869855395
Blends
0.0033370411568409346
CASTEP
0.6351501668520578
CDOCKER
0.08008898776418243
CHARMm
0.1746384872080089
COMPASS
0.21023359288097887
COMPASS III
0.008898776418242492
COSMOperm
0.0
COSMOquick
0.0011123470522803114
COSMOtherm
0.03781979977753059
Catalyst
0.13125695216907676
Classical Simulations
0.6618464961067854
Conformers
0.002224694104560623
Crystallization
0.054505005561735265
DFTB Plus
0.0011123470522803114
DMol3
0.3804226918798665
DPD
0.011123470522803115
Discover
0.04004449388209121
Forcite
0.22246941045606228
GULP
0.11902113459399333
LUDI
0.017797552836484983
LibDock
0.024471635150166853
LigandFit
0.04671857619577308
MCSS
0.0
MODELER
0.19688542825361513
MesoDyn
0.0055617352614015575
Mesocite
0.00778642936596218
Mesoscale
0.021134593993325918
Morphology
0.008898776418242492
ONETEP
0.008898776418242492
Polymorph
0.0
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.04338153503893215
Reflex Plus
0.004449388209121246
Semi-empirical
0.004449388209121246
Sorption
0.021134593993325918
Synthia
0.0
VAMP
0.002224694104560623
Visualization
0.3136818687430478
X-Cell
0.00778642936596218
ZDOCK
0.012235817575083427
Year
2003
0.0
2004
0.19213973799126638
2005
0.17467248908296942
2006
0.2838427947598253
2007
0.36681222707423583
2008
0.6812227074235808
2009
1.0
2010
0.2925764192139738
2011
0.06986899563318777
2012
0.08296943231441048
2013
0.22270742358078602
2014
0.6244541484716157
2015
0.4410480349344978
2016
0.14847161572052403
2017
0.14410480349344978
2018
0.2096069868995633
2019
0.13973799126637554
2020
0.8253275109170306
2021
0.5720524017467249
2022
0.759825327510917
2023
0.2925764192139738
2024
0.38427947598253276
2025
0.23580786026200873
2026
0.06550218340611354
Keywords
target
1.0
between
0.19003789929615592
energy
0.11532214401732539
experimental
0.09474824038982133
potential
0.08391987005955603
analysis
0.08012994044396318
chemical
0.062263129399025445
interaction
0.05089334055224689
surface
0.05089334055224689
visualization
0.0460205739036275
novel
0.04223064428803465
well
0.040606388738494856
binding
0.036816459122902004
docking
0.033567948023822416
cell
0.03248511099079589
formation
0.02598808879263671
applied
0.023822414726583648
activity
0.015159718462371413
synthesized
0.007038440714672442
stability
0.002165674066053059
adsorption
0.0016242555495397943
role
0.0016242555495397943
stable
0.0010828370330265296
crystal
5.414185165132648E-4
synthesis
0.0
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