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Application
Discovery Studio
0.4678303227115892
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.046367112810707455
Amorphous Cell
0.16252390057361377
Antibody
3.1867431485022306E-4
Blends
0.0036647546207775653
CASTEP
0.6164754620777565
CDOCKER
0.11201402166985341
CHARMm
0.20474824729126834
COMPASS
0.28123008285532186
COMPASS III
0.011950286806883365
COSMObase
4.780114722753346E-4
COSMOconf
0.0011153601019757808
COSMOmic
4.780114722753346E-4
COSMOperm
4.780114722753346E-4
COSMOplex
0.0
COSMOquick
0.0015933715742511153
COSMOtherm
0.07297641810070109
Catalyst
0.1561504142766093
Classical Simulations
0.8017845761631612
Conformers
0.0019120458891013384
Crystallization
0.07934990439770555
DFTB Plus
0.0033460803059273425
DMol3
0.4004142766093053
DPD
0.009719566602931804
Discover
0.04174633524537922
Forcite
0.29652644996813254
GULP
0.10309114085404716
LUDI
0.01880178457616316
LibDock
0.03489483747609943
LigandFit
0.03537284894837476
MCSS
0.003027405991077119
MODELER
0.21191841937539835
MesoDyn
0.006054811982154238
Mesocite
0.006054811982154238
Mesoscale
0.018323773103887827
Morphology
0.01959847036328872
ONETEP
0.005576800509878904
Polymorph
0.0033460803059273425
QMERA
3.1867431485022306E-4
QSAR
0.0025493945188017845
Quantum Mechanics
1.0
Reflex
0.0538559592096877
Reflex Plus
0.005098789037603569
Reflex QPA
0.0
Semi-empirical
0.008763543658381135
Sorption
0.033779477374123644
Synthia
0.0019120458891013384
TURBOMOLE
0.0012746972594008922
VAMP
0.004620777565328234
Visualization
0.3715742511153601
X-Cell
0.006054811982154238
ZDOCK
0.019439133205863608
Year
2002
0.0
2003
0.012896825396825396
2004
0.11458333333333333
2005
0.15823412698412698
2006
0.20634920634920634
2007
0.26339285714285715
2008
0.3501984126984127
2009
0.38392857142857145
2010
0.13938492063492064
2011
0.08581349206349206
2012
0.17410714285714285
2013
0.39732142857142855
2014
0.3814484126984127
2015
0.41121031746031744
2016
0.4871031746031746
2017
0.3343253968253968
2018
0.13690476190476192
2019
0.40625
2020
0.7286706349206349
2021
0.5357142857142857
2022
1.0
2023
0.41021825396825395
2024
0.3323412698412698
2025
0.31101190476190477
2026
0.08531746031746032
2027
4.96031746031746E-4
Keywords
target
1.0
between
0.20328113348247576
energy
0.13982102908277405
experimental
0.11968680089485459
potential
0.10738255033557047
analysis
0.08881431767337808
chemical
0.07397464578672633
well
0.06599552572706935
novel
0.0639075316927666
visualization
0.060477255779269205
surface
0.056823266219239374
interaction
0.048173005219985084
docking
0.04504101416853095
cell
0.04190902311707681
binding
0.04041759880686055
activity
0.023117076808351976
higher
0.01819537658463833
adsorption
0.016181953765846382
applied
0.01580909768829232
synthesized
0.015063385533184192
mechanism
0.011931394481730051
formation
0.0087248322147651
design
0.007755406413124534
role
0.0015659955257270694
synthesis
0.0
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