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Application
Discovery Studio
0.4557595993322204
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04404924760601915
Amorphous Cell
0.15567715458276335
Antibody
2.7359781121751026E-4
Blends
0.0035567715458276333
CASTEP
0.6162790697674418
CDOCKER
0.10889192886456908
CHARMm
0.19699042407660738
COMPASS
0.27332421340629276
COMPASS III
0.011080711354309165
COSMObase
4.103967168262654E-4
COSMOconf
0.0012311901504787962
COSMOmic
5.471956224350205E-4
COSMOperm
5.471956224350205E-4
COSMOplex
0.0
COSMOquick
0.0016415868673050615
COSMOtherm
0.07154582763337894
Catalyst
0.1548563611491108
Classical Simulations
0.7779753761969904
Conformers
0.0019151846785225718
Crystallization
0.07660738714090287
DFTB Plus
0.003146374829001368
DMol3
0.3998632010943912
DPD
0.008891928864569083
Discover
0.04131326949384405
Forcite
0.28577291381668946
GULP
0.10205198358413133
LUDI
0.0173734610123119
LibDock
0.03488372093023256
LigandFit
0.03365253077975376
MCSS
0.003009575923392613
MODELER
0.20560875512995896
MesoDyn
0.0058823529411764705
Mesocite
0.00533515731874145
Mesoscale
0.01709986320109439
Morphology
0.01764705882352941
ONETEP
0.005471956224350205
Polymorph
0.0035567715458276333
QMERA
2.7359781121751026E-4
QSAR
0.003283173734610123
Quantum Mechanics
1.0
Reflex
0.05253077975376197
Reflex Plus
0.00533515731874145
Reflex QPA
0.0
Semi-empirical
0.009439124487004104
Sorption
0.03392612859097127
Synthia
0.0017783857729138167
TURBOMOLE
0.0016415868673050615
VAMP
0.00560875512995896
Visualization
0.35827633378932966
X-Cell
0.0058823529411764705
ZDOCK
0.019562243502051983
Year
2002
0.0
2003
0.010551948051948052
2004
0.09375
2005
0.12946428571428573
2006
0.16883116883116883
2007
0.21550324675324675
2008
0.286525974025974
2009
0.31412337662337664
2010
0.4050324675324675
2011
0.16558441558441558
2012
0.143262987012987
2013
0.32508116883116883
2014
0.31209415584415584
2015
0.3364448051948052
2016
0.5174512987012987
2017
0.4099025974025974
2018
0.1176948051948052
2019
0.33238636363636365
2020
0.6972402597402597
2021
0.44155844155844154
2022
1.0
2023
0.3364448051948052
2024
0.2719155844155844
2025
0.2544642857142857
2026
0.0698051948051948
2027
4.0584415584415587E-4
Keywords
target
1.0
between
0.20235156554501754
energy
0.14323762504872029
experimental
0.12342471092633493
potential
0.10517084578407172
analysis
0.08977523710536572
chemical
0.07476939067169026
well
0.06801351175782773
novel
0.06275172144991555
surface
0.057554891516175134
visualization
0.05729505001948811
interaction
0.0484604391321294
docking
0.041444718721579836
cell
0.039950630115629465
binding
0.03819670001299207
activity
0.02273613096011433
adsorption
0.01812394439391971
higher
0.01766922177471742
applied
0.017214499155515137
synthesized
0.014810965311160192
mechanism
0.011627906976744186
formation
0.008509809016499935
design
0.006755878913862544
stable
9.094452384045733E-4
role
0.0
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