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Application
Discovery Studio
0.8054474708171206
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06395637084779375
Amorphous Cell
0.21368368864650472
Antibody
4.957858205255329E-4
Blends
0.002478929102627665
CASTEP
0.5592464055528011
CDOCKER
0.1715418939018344
CHARMm
0.2741695587506197
COMPASS
0.3673772930094199
COMPASS III
0.027764005949429845
COSMObase
4.957858205255329E-4
COSMOconf
0.002478929102627665
COSMOmic
4.957858205255329E-4
COSMOperm
0.001487357461576599
COSMOplex
9.915716410510659E-4
COSMOquick
9.915716410510659E-4
COSMOtherm
0.0917203767972236
Catalyst
0.18542389687654934
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.09221616261774913
DFTB Plus
0.0074367873078829945
DMol3
0.29796727813584534
DPD
0.017352503718393655
Discover
0.024293505205751114
Forcite
0.4402578086266733
GULP
0.07436787307882994
Kinetix
0.0
LUDI
0.014377788795240456
LibDock
0.06445215666831929
LigandFit
0.02875557759048091
MCSS
9.915716410510659E-4
MODELER
0.27615270203272185
MesoDyn
0.004462072384729797
Mesocite
0.006445215666831929
Mesoscale
0.02330193356470005
Morphology
0.026276648487853247
ONETEP
0.00495785820525533
Polymorph
0.002974714923153198
QMERA
0.0
QSAR
0.001487357461576599
Quantum Mechanics
0.8458106098165592
Reflex
0.06346058502726822
Reflex Plus
0.0019831432821021317
Semi-empirical
0.01636093207734259
Sorption
0.04462072384729797
Synthia
0.002478929102627665
TURBOMOLE
0.001487357461576599
VAMP
0.007932573128408527
Visualization
0.7089737233515121
X-Cell
9.915716410510659E-4
ZDOCK
0.029251363411006447
Year
2010
0.0
2011
0.0539568345323741
2012
0.05875299760191847
2013
0.10431654676258993
2014
0.0803357314148681
2015
0.1366906474820144
2016
0.3441247002398082
2017
0.4448441247002398
2018
0.5083932853717026
2019
0.564748201438849
2020
0.6247002398081535
2021
0.7565947242206235
2022
0.7386091127098321
2023
0.8381294964028777
2024
1.0
2025
0.750599520383693
2026
0.21942446043165467
Keywords
well
1.0
target
0.9539350988437151
potential
0.19246549794852666
between
0.17362924281984335
docking
0.1432301380082059
analysis
0.12700484893696382
visualization
0.12327489742633346
experimental
0.0999627004848937
energy
0.09306229019022752
novel
0.08243192838493099
binding
0.06583364416262588
activity
0.05333830660201418
interaction
0.041402461767997015
chemical
0.04009697873927639
cell
0.03655352480417755
synthesized
0.02909362178291682
protein
0.022939201790376725
promising
0.0216337187616561
mechanism
0.02051473330846699
including
0.017903767251025736
design
0.013427825438269302
development
0.00969787392763894
surface
0.007832898172323759
synthesis
0.0039164490861618795
stability
0.0
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