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Application
Discovery Studio
1.0
Materials Studio
0.508035140347118
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03613926840017629
Amorphous Cell
0.06434552666372852
Blends
0.0035257822829440283
CASTEP
0.625826355222565
CDOCKER
0.4120758043190833
CHARMm
0.4468929043631556
COMPASS
0.14587924195680918
COMPASS III
0.006610841780520053
COSMObase
0.0
COSMOconf
8.814455707360071E-4
COSMOperm
4.4072278536800354E-4
COSMOquick
4.4072278536800354E-4
COSMOtherm
0.05641251652710445
Catalyst
0.46672542970471576
Classical Simulations
0.747465843984134
Conformers
8.814455707360071E-4
Crystallization
0.07977082415160863
DFTB Plus
0.0017628911414720142
DMol3
0.15557514323490523
DPD
0.0022036139268400176
Discover
0.020273248126928163
Forcite
0.15249008373732922
GULP
0.0374614367562803
LUDI
0.02379903040987219
LibDock
0.124724548259145
LigandFit
0.05641251652710445
MCSS
0.0035257822829440283
MODELER
0.250330542089026
Mesocite
0.0022036139268400176
Mesoscale
0.003966505068312032
Morphology
0.013662406346408109
ONETEP
0.0
Polymorph
0.011018069634200088
QSAR
0.004847950639048039
Quantum Mechanics
0.7703834288232702
Reflex
0.04627589246364037
Reflex Plus
0.007933010136624064
Reflex QPA
4.4072278536800354E-4
Semi-empirical
0.0057293962097840455
Sorption
0.014103129131776113
TURBOMOLE
4.4072278536800354E-4
VAMP
0.0035257822829440283
Visualization
1.0
X-Cell
0.01762891141472014
ZDOCK
0.007051564565888057
Year
2003
0.0
2004
0.011363636363636364
2005
0.011363636363636364
2006
0.029958677685950414
2007
0.03305785123966942
2008
0.049586776859504134
2009
0.07541322314049587
2010
0.10640495867768596
2011
0.08574380165289257
2012
0.11466942148760331
2013
0.22210743801652894
2014
0.30785123966942146
2015
0.4121900826446281
2016
0.3977272727272727
2017
0.4834710743801653
2018
0.5681818181818182
2019
0.6797520661157025
2020
0.6673553719008265
2021
0.7427685950413223
2022
1.0
2023
0.9462809917355371
2024
0.4462809917355372
2025
0.1756198347107438
2026
0.0030991735537190084
Keywords
compound
1.0
target
0.9650563607085346
docking
0.31143317230273754
synthesized
0.21594202898550724
potential
0.21481481481481482
novel
0.20161030595813204
visualization
0.1718196457326892
synthesis
0.1681159420289855
activity
0.1320450885668277
analysis
0.10917874396135266
potent
0.09500805152979067
binding
0.06360708534621579
inhibition
0.05861513687600644
between
0.044444444444444446
vitro
0.04138486312399356
design
0.031561996779388084
medicinal
0.017713365539452495
drug
0.015619967793880838
active
0.011272141706924315
promising
0.009822866344605476
designed
0.008373590982286634
experimental
0.00821256038647343
cell
0.00644122383252818
inhibitor
9.66183574879227E-4
well
0.0
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