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Application
Discovery Studio
0.4044530691451333
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04072618227499291
Amorphous Cell
0.1644041009847226
Antibody
2.8366495116910484E-4
Blends
0.004700733476516595
CASTEP
0.631195039915711
CDOCKER
0.10232200024314139
CHARMm
0.1634315354378571
COMPASS
0.2824897677999757
COMPASS III
0.012764922802609718
COSMOSim3D
4.0523564452729265E-5
COSMObase
6.078534667909389E-4
COSMOconf
0.0012157069335818778
COSMOmic
5.673299023382097E-4
COSMOperm
6.889005956963975E-4
COSMOplex
3.241885156218341E-4
COSMOquick
0.00109413624022369
COSMOtherm
0.06893058313409248
Cantera
0.0
Catalyst
0.12084126919803866
Classical Simulations
0.7630992422093448
Conformers
0.0034850265429347167
Crystallization
0.08262754791911496
DFTB Plus
0.004741257040969324
DMol3
0.3850143858653807
DPD
0.011143980224500548
Discover
0.0411314179195202
Equilibria
0.0
Forcite
0.2990233820966892
GULP
0.09535194715727195
Kinetix
8.104712890545853E-5
LUDI
0.010495603193256878
LibDock
0.032135186611014305
LigandFit
0.02370628520484662
MCSS
0.001985654658183734
MODELER
0.16570085504720997
MesoDyn
0.006321676054625765
Mesocite
0.006281152490173036
Mesoscale
0.020504923613081007
Morphology
0.019451310937310045
ONETEP
0.005470681201118451
Polymorph
0.00490335129878024
QMERA
5.673299023382097E-4
QSAR
0.003971309316367468
Quantum Mechanics
1.0
Reflex
0.054544717753373585
Reflex Plus
0.00603801110345666
Reflex QPA
1.6209425781091706E-4
Semi-empirical
0.01045507962880415
Sorption
0.03513393038051627
Synthia
0.001864083964825546
TURBOMOLE
0.0012157069335818778
VAMP
0.005065445556591158
Visualization
0.3662924990882198
X-Cell
0.005875916845645743
ZDOCK
0.01770879766584269
Year
2002
0.0
2003
0.01658564483843294
2004
0.06505576208178439
2005
0.08178438661710037
2006
0.1130969402344867
2007
0.13382899628252787
2008
0.18901915927938231
2009
0.2201887331998856
2010
0.2732342007434944
2011
0.24978553045467544
2012
0.31255361738633114
2013
0.42736631398341435
2014
0.5265942236202459
2015
0.39748355733485846
2016
0.436231055190163
2017
0.4758364312267658
2018
0.5228767515012868
2019
0.546897340577638
2020
0.5330283099799829
2021
0.43380040034315126
2022
1.0
2023
0.7882470689162139
2024
0.5483271375464684
2025
0.2506434086359737
2026
0.04418072633686017
2027
1.4297969688304262E-4
Keywords
target
1.0
between
0.20173599545427826
energy
0.14027078394106238
experimental
0.11611184042949232
potential
0.10267061151713462
analysis
0.08695652173913043
chemical
0.06469816015831652
well
0.059329506044634286
visualization
0.057624860395399415
surface
0.05366694750867018
novel
0.05255011070399906
interaction
0.043595822638477964
docking
0.04073515292826773
cell
0.036267805709583247
binding
0.025079844034719908
higher
0.01765385896506456
synthesized
0.01734036091463056
activity
0.014577659345180948
mechanism
0.0137547269627917
adsorption
0.013656758822031075
applied
0.011952113172796206
formation
0.00429100456531536
design
0.0019985500715167426
temperature
1.9593628152124928E-4
stable
0.0
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