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Application
Discovery Studio
0.520682862770847
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04079497907949791
Amorphous Cell
0.16422594142259414
Blends
0.0031380753138075313
CASTEP
0.6182008368200836
CDOCKER
0.13598326359832635
CHARMm
0.21234309623430964
COMPASS
0.2834728033472803
COMPASS III
0.010460251046025104
COSMOconf
0.0010460251046025104
COSMOperm
0.0
COSMOquick
0.0010460251046025104
COSMOtherm
0.08368200836820083
Catalyst
0.1809623430962343
Classical Simulations
0.8127615062761506
Conformers
0.0010460251046025104
Crystallization
0.08577405857740586
DFTB Plus
0.0
DMol3
0.3985355648535565
DPD
0.012552301255230125
Discover
0.04497907949790795
Forcite
0.27405857740585776
GULP
0.10355648535564854
LUDI
0.01778242677824268
LibDock
0.036610878661087864
LigandFit
0.02092050209205021
MCSS
0.0010460251046025104
MODELER
0.23221757322175732
MesoDyn
0.010460251046025104
Mesocite
0.005230125523012552
Mesoscale
0.027196652719665274
Morphology
0.01778242677824268
ONETEP
0.007322175732217573
Polymorph
0.0031380753138075313
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.0596234309623431
Reflex Plus
0.006276150627615063
Semi-empirical
0.0041841004184100415
Sorption
0.028242677824267783
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.0031380753138075313
Visualization
0.446652719665272
X-Cell
0.0041841004184100415
ZDOCK
0.014644351464435146
Year
2002
0.0
2003
0.006097560975609756
2004
0.11280487804878049
2005
0.04573170731707317
2006
0.13414634146341464
2007
0.14939024390243902
2008
0.1524390243902439
2009
0.051829268292682924
2010
0.08536585365853659
2011
0.18597560975609756
2012
0.47560975609756095
2013
0.7378048780487805
2014
0.3902439024390244
2015
0.32621951219512196
2016
1.0
2017
0.3719512195121951
2018
0.20426829268292682
2019
0.801829268292683
2020
0.3719512195121951
2021
0.1524390243902439
2022
0.9664634146341463
2023
0.7164634146341463
2024
0.14329268292682926
2025
0.10060975609756098
2026
0.042682926829268296
2027
0.0
Keywords
target
1.0
between
0.19273229070837167
energy
0.125114995400184
experimental
0.10809567617295308
analysis
0.09705611775528979
chemical
0.08785648574057038
potential
0.08785648574057038
visualization
0.08463661453541858
novel
0.07175712971481141
well
0.06945722171113156
surface
0.05703771849126035
docking
0.05335786568537258
interaction
0.045078196872125116
cell
0.037258509659613616
binding
0.035878564857405704
activity
0.029898804047838085
higher
0.02437902483900644
mechanism
0.02391904323827047
applied
0.013339466421343146
adsorption
0.008739650413983441
formation
0.0078196872125115
role
0.007359705611775529
stable
0.005519779208831647
synthesized
0.005519779208831647
crystal
0.0
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