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Application
Discovery Studio
0.5198183319570603
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05248807089297887
Amorphous Cell
0.24608043626448534
Antibody
0.0
Blends
0.008861622358554875
CASTEP
0.4376278118609407
CDOCKER
0.147239263803681
CHARMm
0.2603953646898432
COMPASS
0.39195637355146556
COMPASS III
0.013633265167007498
COSMObase
0.0
COSMOquick
0.0
COSMOtherm
0.034764826175869123
Catalyst
0.1138377641445126
Classical Simulations
1.0
Conformers
0.0054533060668029995
Crystallization
0.054533060668029994
DFTB Plus
0.00408997955010225
DMol3
0.49284253578732107
DPD
0.014314928425357873
Discover
0.04567143830947512
Forcite
0.39740967961826856
GULP
0.09270620313565099
LUDI
0.0054533060668029995
LibDock
0.046353101567825496
LigandFit
0.0354464894342195
MCSS
0.0
MODELER
0.2556237218813906
MesoDyn
0.00408997955010225
Mesocite
0.006134969325153374
Mesoscale
0.021131561008861623
Morphology
0.024539877300613498
ONETEP
0.004771642808452625
Polymorph
0.002044989775051125
QMERA
0.0
QSAR
0.00408997955010225
Quantum Mechanics
0.9120654396728016
Reflex
0.024539877300613498
Reflex Plus
0.0034083162917518746
Semi-empirical
0.010224948875255624
Sorption
0.032719836400818
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.004771642808452625
Visualization
0.4055896387184731
X-Cell
6.816632583503749E-4
ZDOCK
0.03408316291751875
Year
2002
0.0
2003
0.014285714285714285
2004
0.046753246753246755
2005
0.04415584415584416
2006
0.06753246753246753
2007
0.08831168831168831
2008
0.11168831168831168
2009
0.12077922077922078
2010
0.17922077922077922
2011
0.15454545454545454
2012
0.18311688311688312
2013
0.2909090909090909
2014
0.2662337662337662
2015
0.2818181818181818
2016
0.287012987012987
2017
0.2883116883116883
2018
0.274025974025974
2019
0.07792207792207792
2020
0.3155844155844156
2021
0.274025974025974
2022
1.0
2023
0.2753246753246753
2024
0.18831168831168832
2025
0.07662337662337662
2026
0.048051948051948054
Keywords
mechanism
1.0
target
0.9460740740740741
between
0.27644444444444444
energy
0.12355555555555556
interaction
0.11644444444444445
experimental
0.11170370370370371
surface
0.09866666666666667
analysis
0.09481481481481481
potential
0.07377777777777778
binding
0.056296296296296296
well
0.050074074074074076
formation
0.046814814814814816
cell
0.04533333333333334
adsorption
0.042666666666666665
visualization
0.04088888888888889
chemical
0.03822222222222222
docking
0.03674074074074074
role
0.03111111111111111
activity
0.02311111111111111
novel
0.01925925925925926
protein
0.011259259259259259
reaction
0.008
higher
8.888888888888889E-4
applied
2.962962962962963E-4
understanding
0.0
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