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Application
Discovery Studio
0.4561844500303372
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.044715447154471545
Amorphous Cell
0.1573170731707317
Antibody
2.7100271002710027E-4
Blends
0.0035230352303523035
CASTEP
0.617750677506775
CDOCKER
0.10975609756097561
CHARMm
0.19742547425474255
COMPASS
0.2749322493224932
COMPASS III
0.011788617886178862
COSMObase
5.420054200542005E-4
COSMOconf
0.0013550135501355014
COSMOmic
5.420054200542005E-4
COSMOperm
5.420054200542005E-4
COSMOplex
0.0
COSMOquick
0.0016260162601626016
COSMOtherm
0.07181571815718157
Catalyst
0.1540650406504065
Classical Simulations
0.7831978319783198
Conformers
0.001897018970189702
Crystallization
0.07818428184281843
DFTB Plus
0.0031165311653116533
DMol3
0.39796747967479673
DPD
0.008807588075880758
Discover
0.041192411924119245
Forcite
0.2903794037940379
GULP
0.10149051490514906
LUDI
0.017208672086720868
LibDock
0.03523035230352303
LigandFit
0.03346883468834688
MCSS
0.002981029810298103
MODELER
0.20663956639566394
MesoDyn
0.005826558265582656
Mesocite
0.005284552845528455
Mesoscale
0.016937669376693765
Morphology
0.018157181571815718
ONETEP
0.005691056910569106
Polymorph
0.003658536585365854
QMERA
2.7100271002710027E-4
QSAR
0.0032520325203252032
Quantum Mechanics
1.0
Reflex
0.05365853658536585
Reflex Plus
0.005555555555555556
Reflex QPA
0.0
Semi-empirical
0.009485094850948509
Sorption
0.03414634146341464
Synthia
0.0017615176151761518
TURBOMOLE
0.0016260162601626016
VAMP
0.005691056910569106
Visualization
0.36097560975609755
X-Cell
0.005962059620596206
ZDOCK
0.01978319783197832
Year
2002
0.0
2003
0.010551948051948052
2004
0.09375
2005
0.12946428571428573
2006
0.16883116883116883
2007
0.21550324675324675
2008
0.286525974025974
2009
0.31412337662337664
2010
0.4050324675324675
2011
0.16558441558441558
2012
0.143262987012987
2013
0.32508116883116883
2014
0.31209415584415584
2015
0.3364448051948052
2016
0.5174512987012987
2017
0.4099025974025974
2018
0.1176948051948052
2019
0.33238636363636365
2020
0.7313311688311688
2021
0.44439935064935066
2022
1.0
2023
0.3364448051948052
2024
0.2719155844155844
2025
0.2885551948051948
2026
0.10267857142857142
2027
4.0584415584415587E-4
Keywords
target
1.0
between
0.20280751233895264
energy
0.14351644125376578
experimental
0.12242804948400743
potential
0.10704442022947247
analysis
0.09037882187039292
chemical
0.07358502660085892
well
0.06723927953336324
novel
0.062239600025639386
visualization
0.05762451124927889
surface
0.056919428241779375
interaction
0.047753349144285626
docking
0.042625472726107304
cell
0.03961284533042753
binding
0.03788218703929235
activity
0.022562656239984616
adsorption
0.01826805973976027
higher
0.017370681366579065
applied
0.01698609063521569
synthesized
0.014806743157489904
mechanism
0.011473623485673995
formation
0.008268700724312544
design
0.006986731619767964
stable
0.0014101660149990385
role
0.0
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