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Application
Discovery Studio
0.4580816622372554
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.053328143246399375
Amorphous Cell
0.17166212534059946
Antibody
3.8925652004671076E-4
Blends
0.0027247956403269754
CASTEP
0.6368236667964189
CDOCKER
0.12183729077462048
CHARMm
0.1837290774620475
COMPASS
0.29855975087582715
COMPASS III
0.010899182561307902
COSMObase
3.8925652004671076E-4
COSMOconf
0.001946282600233554
COSMOmic
7.785130400934215E-4
COSMOperm
7.785130400934215E-4
COSMOquick
0.001557026080186843
COSMOtherm
0.07862981704943557
Catalyst
0.14986376021798364
Classical Simulations
0.8151031529778123
Conformers
0.0011677695601401323
Crystallization
0.09303230829116388
DFTB Plus
0.003114052160373686
DMol3
0.38224990268587
DPD
0.00973141300116777
Discover
0.03853639548462437
Forcite
0.31218372907746206
GULP
0.08680420397041651
LUDI
0.014402491241728299
LibDock
0.03853639548462437
LigandFit
0.021019852082522383
MCSS
0.0023355391202802647
MODELER
0.18684312962242117
MesoDyn
0.0070066173608407945
Mesocite
0.005449591280653951
Mesoscale
0.01985208252238225
Morphology
0.023355391202802646
ONETEP
0.0058388478007006615
Polymorph
0.004281821720513819
QSAR
0.001946282600233554
Quantum Mechanics
1.0
Reflex
0.061502530167380304
Reflex Plus
0.00506033476060724
Reflex QPA
0.0
Semi-empirical
0.006617360840794083
Sorption
0.03697936940443752
Synthia
0.0011677695601401323
TURBOMOLE
0.0011677695601401323
VAMP
0.003114052160373686
Visualization
0.4219540677306345
X-Cell
0.007395873880887505
ZDOCK
0.01518100428182172
Year
2002
0.0
2003
0.03308270676691729
2004
0.06315789473684211
2005
0.07067669172932331
2006
0.0887218045112782
2007
0.11428571428571428
2008
0.11127819548872181
2009
0.04962406015037594
2010
0.07969924812030076
2011
0.1849624060150376
2012
0.46466165413533833
2013
0.7338345864661654
2014
0.3112781954887218
2015
0.33533834586466166
2016
1.0
2017
0.9443609022556391
2018
0.3849624060150376
2019
0.9819548872180451
2020
0.8195488721804511
2021
0.5729323308270676
2022
0.9172932330827067
2023
0.8315789473684211
2024
0.5684210526315789
2025
0.2706766917293233
2026
0.03759398496240601
2027
0.0
Keywords
target
1.0
between
0.1876881900301104
energy
0.12562730010036802
potential
0.10689193710270993
experimental
0.1052191368350619
analysis
0.08665105386416862
chemical
0.07159585145533623
visualization
0.0705921712947474
novel
0.06657745065239211
well
0.05988624958179993
surface
0.048678487788558045
docking
0.04566744730679157
interaction
0.04081632653061224
cell
0.036968885915021746
binding
0.02927400468384075
activity
0.024924723987955838
synthesized
0.020910003345600534
higher
0.01990632318501171
adsorption
0.014553362328537973
mechanism
0.013215122114419539
applied
0.012211441953830712
design
0.006858481097356975
formation
0.0036801605888256944
synthesis
0.0018400802944128472
promising
0.0
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