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Application
Discovery Studio
0.5729585006693441
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.048787061994609165
Amorphous Cell
0.1757412398921833
Antibody
2.6954177897574127E-4
Blends
0.003234501347708895
CASTEP
0.6245283018867924
CDOCKER
0.1431266846361186
CHARMm
0.25849056603773585
COMPASS
0.3035040431266846
COMPASS III
0.013477088948787063
COSMObase
0.0
COSMOconf
0.0013477088948787063
COSMOmic
8.086253369272237E-4
COSMOperm
5.390835579514825E-4
COSMOquick
0.00215633423180593
COSMOtherm
0.07304582210242587
Catalyst
0.19649595687331536
Classical Simulations
0.8884097035040431
Conformers
0.00215633423180593
Crystallization
0.08598382749326146
DFTB Plus
0.0026954177897574125
DMol3
0.3954177897574124
DPD
0.011859838274932614
Discover
0.04016172506738545
Forcite
0.31725067385444744
GULP
0.09892183288409703
LUDI
0.0261455525606469
LibDock
0.042048517520215635
LigandFit
0.046091644204851755
MCSS
0.004043126684636119
MODELER
0.26819407008086255
MesoDyn
0.005929919137466307
Mesocite
0.007277628032345013
Mesoscale
0.020754716981132074
Morphology
0.022911051212938006
ONETEP
0.005390835579514825
Polymorph
0.003234501347708895
QSAR
0.0016172506738544475
Quantum Mechanics
1.0
Reflex
0.056873315363881405
Reflex Plus
0.005390835579514825
Reflex QPA
0.0
Semi-empirical
0.008086253369272238
Sorption
0.03477088948787062
Synthia
0.00215633423180593
TURBOMOLE
0.0016172506738544475
VAMP
0.004851752021563342
Visualization
0.44555256064690024
X-Cell
0.005121293800539084
ZDOCK
0.022641509433962263
Year
2002
0.0
2003
0.022727272727272728
2004
0.20454545454545456
2005
0.2776679841897233
2006
0.34881422924901184
2007
0.10968379446640317
2008
0.1432806324110672
2009
0.13438735177865613
2010
0.19861660079051383
2011
0.16106719367588934
2012
0.3349802371541502
2013
0.7658102766798419
2014
0.6986166007905138
2015
0.30533596837944665
2016
0.6571146245059288
2017
0.6215415019762845
2018
0.25395256916996045
2019
0.6264822134387352
2020
1.0
2021
0.9061264822134387
2022
0.7252964426877471
2023
0.6264822134387352
2024
0.424901185770751
2025
0.39031620553359686
2026
0.15316205533596838
2027
0.001976284584980237
Keywords
target
1.0
between
0.18576558929154424
energy
0.1144847099793231
potential
0.10327565567526391
experimental
0.09685493524866688
analysis
0.089128305582762
novel
0.07334856894112526
visualization
0.06856023506366307
chemical
0.0643160300359125
docking
0.05767765806943084
well
0.054739362280988135
interaction
0.04755686146479486
binding
0.04353030797692894
surface
0.0418979214277941
cell
0.03504189792142779
activity
0.03123299597344651
synthesized
0.01806507781042551
higher
0.013820872782674937
mechanism
0.012297312003482424
design
0.01207966046359778
formation
0.005985417346827729
applied
0.005658940037000762
adsorption
0.00511481118728915
protein
0.004570682337577538
synthesis
0.0
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