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Application
Discovery Studio
0.5847554038680318
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04701627486437613
Amorphous Cell
0.16817359855334538
Antibody
0.0
Blends
0.0027124773960217
CASTEP
0.6292947558770343
CDOCKER
0.1437613019891501
CHARMm
0.23508137432188064
COMPASS
0.2875226039783002
COMPASS III
0.011754068716094032
COSMObase
0.0
COSMOconf
9.041591320072332E-4
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
9.041591320072332E-4
COSMOtherm
0.08408679927667269
Catalyst
0.21066907775768534
Classical Simulations
0.8508137432188065
Conformers
9.041591320072332E-4
Crystallization
0.08318264014466546
DFTB Plus
9.041591320072332E-4
DMol3
0.3924050632911392
DPD
0.012658227848101266
Discover
0.037070524412296565
Forcite
0.2911392405063291
GULP
0.09855334538878843
LUDI
0.019891500904159132
LibDock
0.0379746835443038
LigandFit
0.03345388788426763
MCSS
0.0018083182640144665
MODELER
0.2640144665461121
MesoDyn
0.009041591320072333
Mesocite
0.0054249547920434
Mesoscale
0.02531645569620253
Morphology
0.018083182640144666
ONETEP
0.0018083182640144665
Polymorph
0.0045207956600361665
Quantum Mechanics
1.0
Reflex
0.056962025316455694
Reflex Plus
0.003616636528028933
Semi-empirical
0.0045207956600361665
Sorption
0.0325497287522604
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.0027124773960217
Visualization
0.47649186256781195
X-Cell
0.0045207956600361665
ZDOCK
0.014466546112115732
Year
2002
0.0
2003
0.05929919137466307
2004
0.11320754716981132
2005
0.11590296495956873
2006
0.11320754716981132
2007
0.1347708894878706
2008
0.15633423180592992
2009
0.0889487870619946
2010
0.14285714285714285
2011
0.18059299191374664
2012
0.4366576819407008
2013
0.7412398921832885
2014
0.4797843665768194
2015
0.444743935309973
2016
0.6118598382749326
2017
0.3504043126684636
2018
0.25067385444743934
2019
0.7466307277628033
2020
0.5444743935309974
2021
0.3288409703504043
2022
1.0
2023
0.6981132075471698
2024
0.22641509433962265
2025
0.1778975741239892
2026
0.0673854447439353
2027
0.0
Keywords
target
1.0
between
0.1837622326930047
energy
0.11453425154041319
experimental
0.1022109459949257
potential
0.0953243928959768
analysis
0.09242479159115621
visualization
0.08118883653497644
chemical
0.07031533164189924
novel
0.07031533164189924
well
0.054005074302283435
docking
0.05328017397607829
surface
0.05110547299746285
binding
0.043494019572308806
interaction
0.04095686843059079
activity
0.03117071402682131
cell
0.03008336353751359
higher
0.02247191011235955
mechanism
0.021747009786154403
applied
0.012323305545487495
synthesized
0.010511054729974628
role
0.009061254077564335
adsorption
0.006524102935846321
protein
0.004349401957230881
catalyst
0.0014498006524102935
formation
0.0
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