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Application
Discovery Studio
0.5719632528070773
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05502704719268793
Amorphous Cell
0.1850401044581235
Antibody
3.7306472673008767E-4
Blends
0.003171050177205745
CASTEP
0.630106323447118
CDOCKER
0.13766088416340236
CHARMm
0.26282409998134676
COMPASS
0.32139526207797053
COMPASS III
0.015482186159298639
COSMObase
5.595970900951316E-4
COSMOconf
0.0016787912702853946
COSMOmic
5.595970900951316E-4
COSMOperm
7.461294534601753E-4
COSMOquick
0.0018653236336504384
COSMOtherm
0.07498601007274762
Catalyst
0.19473978735310576
Classical Simulations
0.9266927811975377
Conformers
0.0020518559970154823
Crystallization
0.09158739041223653
DFTB Plus
0.003171050177205745
DMol3
0.3881738481626562
DPD
0.010632344711807499
Discover
0.03917179630665921
Forcite
0.3506808431262824
GULP
0.09960828203693341
LUDI
0.02574146614437605
LibDock
0.038798731579929115
LigandFit
0.050923335198656966
MCSS
0.00391717963066592
MODELER
0.2792389479574706
MesoDyn
0.005782503264316359
Mesocite
0.007088229807871666
Mesoscale
0.019026301063234472
Morphology
0.02294348069390039
ONETEP
0.006528632717776534
Polymorph
0.003544114903935833
QMERA
1.8653236336504383E-4
QSAR
0.0020518559970154823
Quantum Mechanics
1.0
Reflex
0.06174221227382951
Reflex Plus
0.00634210035441149
Reflex QPA
0.0
Semi-empirical
0.009140085804887147
Sorption
0.0378660697631039
Synthia
0.0020518559970154823
TURBOMOLE
0.0016787912702853946
VAMP
0.005222906174221227
Visualization
0.4575638873344525
X-Cell
0.005409438537586271
ZDOCK
0.022197351240440217
Year
2002
0.0
2003
0.06359649122807018
2004
0.1425438596491228
2005
0.18146929824561403
2006
0.23464912280701755
2007
0.21271929824561403
2008
0.12609649122807018
2009
0.14473684210526316
2010
0.16721491228070176
2011
0.10964912280701754
2012
0.20614035087719298
2013
0.5975877192982456
2014
0.506578947368421
2015
0.2911184210526316
2016
0.37664473684210525
2017
0.3618421052631579
2018
0.14967105263157895
2019
0.4473684210526316
2020
1.0
2021
0.8097587719298246
2022
0.6973684210526315
2023
0.44901315789473684
2024
0.36622807017543857
2025
0.41173245614035087
2026
0.16940789473684212
2027
5.482456140350877E-4
Keywords
target
1.0
between
0.19886363636363635
energy
0.12421085858585859
potential
0.11182133838383838
experimental
0.10132575757575757
analysis
0.09453914141414141
visualization
0.07378472222222222
novel
0.07039141414141414
chemical
0.06589330808080808
well
0.056818181818181816
docking
0.05618686868686869
interaction
0.048295454545454544
surface
0.04805871212121212
binding
0.047979797979797977
cell
0.03851010101010101
activity
0.030618686868686868
synthesized
0.014678030303030304
mechanism
0.014204545454545454
higher
0.013494318181818182
design
0.012073863636363636
adsorption
0.007891414141414142
protein
0.006470959595959596
applied
0.00615530303030303
formation
0.003945707070707071
role
0.0
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