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Application
Discovery Studio
0.3705616526791478
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03837953091684435
Amorphous Cell
0.2046908315565032
Blends
0.0042643923240938165
CASTEP
0.6023454157782516
CDOCKER
0.07889125799573561
CHARMm
0.1886993603411514
COMPASS
0.31769722814498935
COMPASS III
0.013859275053304905
COSMObase
0.0
COSMOconf
0.0010660980810234541
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.0628997867803838
Catalyst
0.08102345415778252
Classical Simulations
0.8400852878464818
Conformers
0.007462686567164179
Crystallization
0.06183368869936034
DFTB Plus
0.0042643923240938165
DMol3
0.4200426439232409
DPD
0.009594882729211088
Discover
0.05223880597014925
Forcite
0.3230277185501066
GULP
0.1162046908315565
LUDI
0.01279317697228145
LibDock
0.026652452025586353
LigandFit
0.026652452025586353
MCSS
0.0010660980810234541
MODELER
0.18976545842217485
MesoDyn
0.0021321961620469083
Mesocite
0.006396588486140725
Mesoscale
0.015991471215351813
Morphology
0.02025586353944563
ONETEP
0.0010660980810234541
Polymorph
0.0042643923240938165
QSAR
0.0031982942430703624
Quantum Mechanics
1.0
Reflex
0.03837953091684435
Reflex Plus
0.0031982942430703624
Semi-empirical
0.009594882729211088
Sorption
0.03091684434968017
Synthia
0.0010660980810234541
TURBOMOLE
0.0
VAMP
0.0031982942430703624
Visualization
0.34541577825159914
X-Cell
0.0010660980810234541
ZDOCK
0.022388059701492536
Year
2004
0.12396694214876033
2005
0.17355371900826447
2006
0.2892561983471074
2007
0.256198347107438
2008
0.049586776859504134
2009
0.16115702479338842
2010
0.21487603305785125
2011
0.024793388429752067
2012
0.0
2013
0.1859504132231405
2014
0.5991735537190083
2015
0.359504132231405
2016
0.04132231404958678
2017
0.01652892561983471
2018
0.3925619834710744
2019
0.1487603305785124
2020
1.0
2021
0.7107438016528925
2022
0.8016528925619835
2023
0.29338842975206614
2024
0.4090909090909091
2025
0.10330578512396695
2026
0.028925619834710745
Keywords
between
1.0
target
0.9320718098010674
interaction
0.1926249393498302
energy
0.15235322658903444
experimental
0.14556040756914118
surface
0.0858806404657933
analysis
0.08442503639010189
potential
0.07375060650169821
chemical
0.07083939835031539
well
0.06938379427462397
binding
0.06453178068898593
mechanism
0.04754973313925279
cell
0.044638524987869965
visualization
0.043182920912178555
docking
0.033964095099466275
adsorption
0.033478893740902474
higher
0.027656477438136828
formation
0.026686074721009218
role
0.024745269286754003
strong
0.024745269286754003
applied
0.01601164483260553
novel
0.010189228529839884
crystal
0.005822416302765648
temperature
0.005337214944201844
including
0.0
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