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Application
Discovery Studio
0.33561979421852034
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.052374557441093886
Amorphous Cell
0.1993651568795019
Antibody
1.2208521548040532E-4
Blends
0.005493834696618239
CASTEP
0.021731168355512146
CDOCKER
0.082529605664754
CHARMm
0.25161762910511537
COMPASS
0.3470882676107923
COMPASS III
0.012208521548040533
COSMOperm
0.0
COSMOtherm
7.32511292882432E-4
Catalyst
0.059943840800879014
Classical Simulations
1.0
Conformers
0.003784641679892565
Crystallization
0.04248565498718105
DFTB Plus
0.0021975338786472958
DMol3
0.042851910633622266
DPD
0.006348431204981077
Discover
0.05567085825906483
Forcite
0.35709925528018555
GULP
0.13038701013307288
LUDI
0.011720180686118912
LibDock
0.020388230985227688
LigandFit
0.024783298742522282
MCSS
9.766817238432426E-4
MODELER
0.08240752044927359
MesoDyn
0.0030521303870101333
Mesocite
0.0035404712489317544
Mesoscale
0.011353925039677694
Morphology
0.023440361372237824
ONETEP
2.4417043096081065E-4
Polymorph
0.005371749481137834
QMERA
4.883408619216213E-4
QSAR
9.766817238432426E-4
Quantum Mechanics
0.062263459895006715
Reflex
0.01489439628860945
Reflex Plus
0.0012208521548040532
Semi-empirical
0.0061042607740202665
Sorption
0.04163105847881821
Synthia
8.545965083628373E-4
VAMP
0.0030521303870101333
Visualization
0.0
X-Cell
4.883408619216213E-4
ZDOCK
0.009034305945549994
Year
2002
0.0
2003
0.024166666666666666
2004
0.059166666666666666
2005
0.06583333333333333
2006
0.06666666666666667
2007
0.10083333333333333
2008
0.14916666666666667
2009
0.15666666666666668
2010
0.23833333333333334
2011
0.19833333333333333
2012
0.31333333333333335
2013
0.4766666666666667
2014
0.42583333333333334
2015
0.1875
2016
0.2825
2017
0.3225
2018
0.24916666666666668
2019
0.22416666666666665
2020
0.6266666666666667
2021
0.3908333333333333
2022
1.0
2023
0.6058333333333333
2024
0.2425
2025
0.26
2026
0.135
2027
0.0033333333333333335
Keywords
target
1.0
between
0.2533812949640288
cell
0.1729496402877698
experimental
0.14906474820143886
energy
0.14028776978417265
amorphous
0.12661870503597122
surface
0.08359712230215827
analysis
0.08158273381294964
interaction
0.07697841726618705
potential
0.07467625899280575
chemical
0.06676258992805756
adsorption
0.06158273381294964
well
0.06
novel
0.047769784172661874
mechanism
0.03841726618705036
temperature
0.03223021582733813
higher
0.029496402877697843
docking
0.020719424460431655
water
0.017122302158273383
performance
0.01669064748201439
binding
0.014100719424460431
applied
0.01381294964028777
design
0.00920863309352518
formation
0.004172661870503597
role
0.0
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