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Application
Discovery Studio
0.3803947808631649
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03427592116538132
Amorphous Cell
0.13744644387317909
Antibody
2.2850614110254212E-4
Blends
0.004284490145672665
CASTEP
0.6182233647529277
CDOCKER
0.09443016281062554
CHARMm
0.16663810339902885
COMPASS
0.24787203656098258
COMPASS III
0.007083690374178806
COSMOSim3D
5.712653527563553E-5
COSMObase
5.712653527563553E-4
COSMOconf
9.711510996858041E-4
COSMOmic
5.712653527563553E-4
COSMOperm
3.9988574692944874E-4
COSMOplex
1.1425307055127106E-4
COSMOquick
0.0010282776349614395
COSMOtherm
0.06729505855469865
Catalyst
0.1319622964867181
Classical Simulations
0.7133961725221365
Conformers
0.003427592116538132
Crystallization
0.07397886318194802
DFTB Plus
0.0037132247929163096
DMol3
0.3975435589831477
DPD
0.010854041702370752
Discover
0.043530419880034275
Forcite
0.24610111396743786
GULP
0.10648386175378463
Kinetix
0.0
LUDI
0.011653813196229648
LibDock
0.028734647243644672
LigandFit
0.02850614110254213
MCSS
0.0017709225935447015
MODELER
0.18063410454155956
MesoDyn
0.006798057697800629
Mesocite
0.00588403313339046
Mesoscale
0.020622679234504428
Morphology
0.016566695229934304
ONETEP
0.005027135104255927
Polymorph
0.004684375892602114
QMERA
6.283918880319909E-4
QSAR
0.004227363610397029
Quantum Mechanics
1.0
Reflex
0.049014567266495286
Reflex Plus
0.006169665809768638
Reflex QPA
1.1425307055127106E-4
Semi-empirical
0.009997143673236219
Sorption
0.028563267637817767
Synthia
0.001599542987717795
TURBOMOLE
9.140245644101685E-4
VAMP
0.005484147386461011
Visualization
0.29797200799771495
X-Cell
0.006512425021422451
ZDOCK
0.016281062553556127
Year
2002
0.0
2003
0.02403846153846154
2004
0.07941595441595442
2005
0.10202991452991453
2006
0.1412037037037037
2007
0.16684472934472935
2008
0.23575498575498577
2009
0.2745726495726496
2010
0.3383190883190883
2011
0.30128205128205127
2012
0.3894230769230769
2013
0.4823717948717949
2014
0.4553062678062678
2015
0.5128205128205128
2016
0.4011752136752137
2017
0.3055555555555556
2018
0.33974358974358976
2019
0.2637108262108262
2020
0.36538461538461536
2021
0.27012108262108264
2022
1.0
2023
0.49074074074074076
2024
0.18002136752136752
2025
0.07567663817663818
2026
0.04344729344729345
Keywords
target
1.0
between
0.21092273242795243
energy
0.1430773257335621
experimental
0.12539622531770728
potential
0.08433419606246546
analysis
0.0796812749003984
chemical
0.07008462500363509
well
0.06531538081251635
surface
0.05976095617529881
novel
0.043853781952482046
interaction
0.040393171838194665
visualization
0.035013231744554625
cell
0.02890627271934161
binding
0.024049786256434117
docking
0.020327449326780468
applied
0.01564544740745049
higher
0.014889347718614592
adsorption
0.014860266961351674
activity
0.00997469974118126
mechanism
0.009887457469392503
synthesized
0.008840550207927414
formation
0.007851804460988165
stable
0.002297379823770611
temperature
0.0017739261930380668
crystal
0.0
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