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Application
Discovery Studio
0.3461127233847564
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06285714285714286
Amorphous Cell
0.26639455782312926
Antibody
0.0
Blends
0.007619047619047619
CASTEP
0.6163265306122448
CDOCKER
0.08789115646258504
CHARMm
0.1619047619047619
COMPASS
0.4073469387755102
COMPASS III
0.02802721088435374
COSMObase
8.163265306122449E-4
COSMOconf
0.0019047619047619048
COSMOmic
0.0010884353741496598
COSMOperm
2.7210884353741496E-4
COSMOquick
0.0016326530612244899
COSMOtherm
0.08190476190476191
Catalyst
0.08190476190476191
Classical Simulations
0.9638095238095238
Conformers
0.0027210884353741495
Crystallization
0.08625850340136054
DFTB Plus
0.0032653061224489797
DMol3
0.4013605442176871
DPD
0.010884353741496598
Discover
0.04244897959183674
Forcite
0.46748299319727893
GULP
0.07156462585034014
LUDI
0.007074829931972789
LibDock
0.034013605442176874
LigandFit
0.019319727891156463
MCSS
5.442176870748299E-4
MODELER
0.16380952380952382
MesoDyn
0.00925170068027211
Mesocite
0.007891156462585034
Mesoscale
0.024761904761904763
Morphology
0.02122448979591837
ONETEP
0.0035374149659863946
Polymorph
0.006802721088435374
QMERA
0.0013605442176870747
QSAR
0.0013605442176870747
Quantum Mechanics
1.0
Reflex
0.054965986394557825
Reflex Plus
0.0038095238095238095
Semi-empirical
0.011156462585034013
Sorption
0.07564625850340136
Synthia
0.0035374149659863946
TURBOMOLE
0.0016326530612244899
VAMP
0.00598639455782313
Visualization
0.39102040816326533
X-Cell
0.0038095238095238095
ZDOCK
0.01850340136054422
Year
2000
0.0
2001
0.003734827264239029
2002
0.007469654528478058
2003
0.007469654528478058
2004
0.03361344537815126
2005
0.05228758169934641
2006
0.06069094304388422
2007
0.07282913165266107
2008
0.09523809523809523
2009
0.12698412698412698
2010
0.16993464052287582
2011
0.17086834733893558
2012
0.26330532212885155
2013
0.3239962651727358
2014
0.40336134453781514
2015
0.4024276377217554
2016
0.43977591036414565
2017
0.48739495798319327
2018
0.44724556489262374
2019
0.4715219421101774
2020
0.6097105508870215
2021
0.5845004668534081
2022
0.8823529411764706
2023
1.0
2024
0.8916900093370682
2025
0.7404295051353875
2026
0.31932773109243695
2027
9.337068160597573E-4
Keywords
higher
1.0
target
0.9501766784452297
between
0.21036513545347468
energy
0.17750294464075383
potential
0.09163722025912839
experimental
0.08586572438162544
analysis
0.08233215547703181
lower
0.061012956419316845
surface
0.050765606595995286
cell
0.03769140164899882
interaction
0.03345111896348645
temperature
0.02685512367491166
adsorption
0.026501766784452298
well
0.02603062426383981
docking
0.024734982332155476
visualization
0.023674911660777384
chemical
0.02049469964664311
activity
0.018374558303886925
novel
0.014723203769140165
stability
0.011660777385159011
synthesized
0.006831566548881037
performance
0.006478209658421673
binding
0.005064782096584217
increase
0.001531213191990577
mechanism
0.0
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