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Application
Discovery Studio
0.3953300196509074
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03872617670340376
Amorphous Cell
0.16215064239176763
Antibody
2.4356085976983498E-4
Blends
0.004627656335626865
CASTEP
0.6328928941119162
CDOCKER
0.10034707422517201
CHARMm
0.16495159227912073
COMPASS
0.2816172441088717
COMPASS III
0.010107775680448152
COSMOSim3D
6.0890214942458744E-5
COSMObase
5.480119344821288E-4
COSMOconf
8.524630091944225E-4
COSMOmic
3.044510747122937E-4
COSMOperm
2.4356085976983498E-4
COSMOplex
0.0
COSMOquick
0.0010351336540217987
COSMOtherm
0.06971929610911526
Cantera
0.0
Catalyst
0.11928393107227668
Classical Simulations
0.7554040065761433
Conformers
0.0029836205321804787
Crystallization
0.08329781404128357
DFTB Plus
0.004932107410339158
DMol3
0.3835474639225476
DPD
0.012299823418376666
Discover
0.041100895086159654
Forcite
0.2947695305364428
GULP
0.0947451744504658
Kinetix
6.0890214942458744E-5
LUDI
0.011021128904585033
LibDock
0.031297570480423795
LigandFit
0.026548133714912013
MCSS
0.0015831455885039274
MODELER
0.17426779516531693
MesoDyn
0.006149911709188333
Mesocite
0.006089021494245874
Mesoscale
0.021128904585033186
Morphology
0.019302198136759423
ONETEP
0.005297448699993911
Polymorph
0.004505875905741947
QMERA
4.2623150459721124E-4
QSAR
0.003653412896547525
Quantum Mechanics
1.0
Reflex
0.056018997747062045
Reflex Plus
0.005601899774706205
Reflex QPA
0.0
Semi-empirical
0.010351336540217988
Sorption
0.03355050843329477
Synthia
0.0018875966632162212
TURBOMOLE
0.0010351336540217987
VAMP
0.004810326980454241
Visualization
0.34859648054557635
X-Cell
0.005784570419533581
ZDOCK
0.01656213846434878
Year
2003
0.0
2004
0.0713519313304721
2005
0.10085836909871244
2006
0.15021459227467812
2007
0.1365343347639485
2008
0.1697961373390558
2009
0.2113733905579399
2010
0.2805793991416309
2011
0.22988197424892703
2012
0.263412017167382
2013
0.44447424892703863
2014
0.6118562231759657
2015
0.5708154506437768
2016
0.5485515021459227
2017
0.5836909871244635
2018
0.7585836909871244
2019
0.6429721030042919
2020
0.7677038626609443
2021
0.7280042918454935
2022
1.0
2023
0.8151824034334764
2024
0.6909871244635193
2025
0.08476394849785408
2026
0.022532188841201718
Keywords
target
1.0
between
0.1970033452337447
energy
0.1322913445590757
experimental
0.1081719281477525
potential
0.09338543277204621
analysis
0.07949849605037529
chemical
0.06398110926826525
well
0.056278638293087456
surface
0.05315829421190228
novel
0.04975683805133107
visualization
0.04795772074326034
interaction
0.0411548084221179
docking
0.03370533831838754
cell
0.03210299946588705
binding
0.021055294746015238
higher
0.015742276445618868
mechanism
0.015573609197987238
synthesized
0.015517386782110027
applied
0.01503949624715374
adsorption
0.013802603097855115
activity
0.013324712562898827
formation
0.005987687290922891
design
0.0029235656256149326
temperature
0.0021364518033339893
stable
0.0
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