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Application
Discovery Studio
0.3862815884476534
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0361020779363942
Amorphous Cell
0.14347131124951773
Antibody
1.6535302871630933E-4
Blends
0.0038031196604751145
CASTEP
0.6186959157801907
CDOCKER
0.09739293391390619
CHARMm
0.16932150140550076
COMPASS
0.2529350162597145
COMPASS III
0.008322769112054236
COSMOSim3D
5.5117676238769775E-5
COSMObase
5.511767623876977E-4
COSMOconf
0.0011574712010141651
COSMOmic
6.062944386264675E-4
COSMOperm
6.614121148652373E-4
COSMOplex
1.6535302871630933E-4
COSMOquick
9.921181722978558E-4
COSMOtherm
0.0674640357162542
Catalyst
0.13597530728104504
Classical Simulations
0.7258997960645979
Conformers
0.003692884307997575
Crystallization
0.0725899796064598
DFTB Plus
0.003196825221848647
DMol3
0.39723309265281376
DPD
0.010527476161605027
Discover
0.043598081904866894
Equilibria
0.0
Forcite
0.25558066471917545
GULP
0.10510940858733396
Kinetix
0.0
LUDI
0.012511712506200739
LibDock
0.02904701537783167
LigandFit
0.0289918977015929
MCSS
0.0020393540208344814
MODELER
0.1825497437028055
MesoDyn
0.006779474177368682
Mesocite
0.005677120652593287
Mesoscale
0.020062834150912198
Morphology
0.015984126109243234
ONETEP
0.005677120652593287
Polymorph
0.004685002480295431
QMERA
5.511767623876977E-4
QSAR
0.0040235903654301935
Quantum Mechanics
1.0
Reflex
0.048007496003968475
Reflex Plus
0.005952709033787136
Reflex QPA
1.6535302871630933E-4
Semi-empirical
0.009425122636829632
Sorption
0.030149368902607065
Synthia
0.0015432949346855537
TURBOMOLE
0.0011574712010141651
VAMP
0.005566885300115747
Visualization
0.30110786529239925
X-Cell
0.0066692388248911424
ZDOCK
0.017251832662734938
Year
2002
0.0
2003
0.021767686245074122
2004
0.08538187277162694
2005
0.10733721148433102
2006
0.1484331018952899
2007
0.17564270970163257
2008
0.24807656220679303
2009
0.28898480015012196
2010
0.3586038656408332
2011
0.32782886094952146
2012
0.41020829423906924
2013
0.5608932257459186
2014
0.6624132107337212
2015
0.4021392381309814
2016
0.35128541940326513
2017
0.40307750046913116
2018
0.3993244511165322
2019
0.2902983674235316
2020
0.3494088947269657
2021
0.31675736535935445
2022
1.0
2023
0.7209607806342654
2024
0.1270407205854757
2025
0.14092700319009194
2026
0.057984612497654346
2027
1.8765246762994934E-4
Keywords
target
1.0
between
0.20689943200801872
energy
0.14433678583361176
experimental
0.12540371979062256
potential
0.0861732932397817
analysis
0.08010357500835283
chemical
0.07069272747521996
well
0.06679474328989865
surface
0.05913798864016037
novel
0.04646954003786613
interaction
0.041624902550395367
visualization
0.035360285109700414
cell
0.032269740505624235
binding
0.025169840739503284
docking
0.022663993763225303
applied
0.016427219066711216
higher
0.01520213832275309
adsorption
0.01497939636930616
activity
0.01119278316070832
synthesized
0.010357500835282325
mechanism
0.009243791068047666
formation
0.0064873593941418865
stable
0.0021160485577458514
temperature
1.670564650851988E-4
design
0.0
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