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Application
Discovery Studio
0.842849223946785
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.10599926389400073
Amorphous Cell
0.21641516378358483
Blends
0.003312476996687523
CASTEP
0.41626794258373206
CDOCKER
0.152741994847258
CHARMm
0.22966507177033493
COMPASS
0.41221935958778066
COMPASS III
0.05226352594773647
COSMObase
0.00368052999631947
COSMOconf
0.004416635995583364
COSMOmic
3.68052999631947E-4
COSMOperm
0.001472211998527788
COSMOplex
0.0
COSMOquick
0.002944423997055576
COSMOtherm
0.12440191387559808
Catalyst
0.16304747883695253
Classical Simulations
1.0
Conformers
0.001472211998527788
Crystallization
0.08170776591829224
DFTB Plus
0.014354066985645933
DMol3
0.23702613176297388
DPD
0.00368052999631947
Discover
0.012881854987118146
Forcite
0.5108575634891425
GULP
0.03422892896577107
Kinetix
0.0
LUDI
0.011409642988590356
LibDock
0.06146485093853515
LigandFit
0.013617960986382039
MCSS
0.002208317997791682
MODELER
0.16488774383511226
MesoDyn
7.36105999263894E-4
Mesocite
0.004048582995951417
Mesoscale
0.00736105999263894
Morphology
0.012145748987854251
ONETEP
0.001472211998527788
Polymorph
0.002944423997055576
QMERA
0.0
QSAR
0.002576370997423629
Quantum Mechanics
0.638203901361796
Reflex
0.06588148693411851
Reflex Plus
7.36105999263894E-4
Semi-empirical
0.021715126978284875
Sorption
0.04637467795362532
Synthia
3.68052999631947E-4
TURBOMOLE
7.36105999263894E-4
VAMP
0.006624953993375046
Visualization
0.7603974972396025
X-Cell
3.68052999631947E-4
ZDOCK
0.011409642988590356
Year
2016
0.0
2017
0.11157768446310738
2018
0.13197360527894422
2019
0.15776844631073786
2020
0.1841631673665267
2021
0.23995200959808038
2022
0.6262747450509898
2023
0.8722255548890222
2024
1.0
2025
0.8908218356328734
2026
0.37252549490101977
Keywords
chemical
1.0
target
0.9577272727272728
potential
0.2043939393939394
between
0.16303030303030303
docking
0.15893939393939394
analysis
0.1556060606060606
visualization
0.1528787878787879
experimental
0.09303030303030303
energy
0.08393939393939394
novel
0.08121212121212121
binding
0.027121212121212122
interaction
0.022424242424242423
including
0.019848484848484848
synthesized
0.01696969696969697
well
0.01575757575757576
activity
0.015606060606060606
synthesis
0.0069696969696969695
performance
0.0065151515151515155
promising
0.005454545454545455
surface
0.004242424242424243
development
0.0028787878787878787
adsorption
0.0013636363636363637
cell
7.575757575757576E-4
effective
1.5151515151515152E-4
mechanism
0.0
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