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Application
Discovery Studio
0.45020463847203274
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05299439896596295
Amorphous Cell
0.16156828953037483
Antibody
4.3084877208099956E-4
Blends
0.003015941404566997
CASTEP
0.6277466609220164
CDOCKER
0.11762171477811288
CHARMm
0.18354157690650583
COMPASS
0.28263679448513573
COMPASS III
0.007755277897457992
COSMObase
4.3084877208099956E-4
COSMOconf
0.0017233950883239983
COSMOmic
8.616975441619991E-4
COSMOperm
0.0
COSMOquick
0.0017233950883239983
COSMOtherm
0.08013787160706592
Catalyst
0.14433433864713485
Classical Simulations
0.7919000430848772
Conformers
0.0012925463162429987
Crystallization
0.0934941835415769
DFTB Plus
0.002154243860404998
DMol3
0.3907798362774666
DPD
0.00990952175786299
Discover
0.03963808703145196
Forcite
0.2856527358897027
GULP
0.09090909090909091
LUDI
0.014648858250753986
LibDock
0.03705299439896596
LigandFit
0.02240413614821198
MCSS
0.0025850926324859974
MODELER
0.1895734597156398
MesoDyn
0.007324429125376993
Mesocite
0.006031882809133994
Mesoscale
0.02068074105988798
Morphology
0.023265833692373977
ONETEP
0.006031882809133994
Polymorph
0.004739336492890996
QMERA
4.3084877208099956E-4
QSAR
0.002154243860404998
Quantum Mechanics
1.0
Reflex
0.06118052563550194
Reflex Plus
0.005601034037052995
Reflex QPA
0.0
Semi-empirical
0.007324429125376993
Sorption
0.034898750538560966
Synthia
0.0012925463162429987
TURBOMOLE
0.0012925463162429987
VAMP
0.003877638948728996
Visualization
0.3929340801378716
X-Cell
0.006462731581214994
ZDOCK
0.014648858250753986
Year
2002
0.0015822784810126582
2003
0.04113924050632911
2004
0.07753164556962025
2005
0.08227848101265822
2006
0.09968354430379747
2007
0.17563291139240506
2008
0.14240506329113925
2009
0.056962025316455694
2010
0.0981012658227848
2011
0.20727848101265822
2012
0.5079113924050633
2013
0.8085443037974683
2014
0.3623417721518987
2015
0.36075949367088606
2016
0.8212025316455697
2017
0.6993670886075949
2018
0.31170886075949367
2019
0.7895569620253164
2020
0.8607594936708861
2021
0.5158227848101266
2022
1.0
2023
0.5253164556962026
2024
0.5300632911392406
2025
0.1518987341772152
2026
0.04746835443037975
2027
0.0
Keywords
target
1.0
between
0.19488307015790526
energy
0.1319208474915051
experimental
0.11373176094343394
potential
0.10473715770537677
analysis
0.08574855086947832
chemical
0.0741555066959824
visualization
0.0663601838896662
novel
0.06516090345792525
well
0.06496102338596842
surface
0.054967019788127125
interaction
0.04077553467919248
docking
0.03997601439136518
cell
0.0385768538876674
binding
0.03258045172896262
activity
0.02578452928243054
synthesized
0.01958824705176894
higher
0.018189086548071158
applied
0.016390165900459726
adsorption
0.015190885468718768
mechanism
0.011393164101539077
design
0.004997001798920648
formation
0.0023985608634819106
role
5.996402158704777E-4
synthesis
0.0
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