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Application
Discovery Studio
0.38652278032071297
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.038706306990881456
Amorphous Cell
0.15368541033434652
Antibody
1.8996960486322188E-4
Blends
0.00451177811550152
CASTEP
0.6335011398176292
CDOCKER
0.09883168693009119
CHARMm
0.16166413373860183
COMPASS
0.2715140577507599
COMPASS III
0.008928571428571428
COSMOSim3D
4.749240121580547E-5
COSMObase
5.224164133738601E-4
COSMOconf
0.0011873100303951367
COSMOmic
6.648936170212766E-4
COSMOperm
6.648936170212766E-4
COSMOplex
1.8996960486322188E-4
COSMOquick
0.0010923252279635258
COSMOtherm
0.06938639817629179
Catalyst
0.12689969604863222
Classical Simulations
0.7424012158054711
Conformers
0.0035619300911854104
Crystallization
0.07736512158054712
DFTB Plus
0.003514437689969605
DMol3
0.38288373860182373
DPD
0.011113221884498481
Discover
0.042315729483282674
Equilibria
0.0
Forcite
0.27711816109422494
GULP
0.09925911854103343
Kinetix
4.749240121580547E-5
LUDI
0.011255699088145896
LibDock
0.03063259878419453
LigandFit
0.026690729483282674
MCSS
0.0019471884498480244
MODELER
0.1719699848024316
MesoDyn
0.006553951367781155
Mesocite
0.005889057750759878
Mesoscale
0.020516717325227963
Morphology
0.01771466565349544
ONETEP
0.0055566109422492405
Polymorph
0.005414133738601824
QMERA
5.224164133738601E-4
QSAR
0.004226823708206687
Quantum Mechanics
1.0
Reflex
0.05048442249240122
Reflex Plus
0.0053666413373860185
Reflex QPA
2.849544072948328E-4
Semi-empirical
0.00911854103343465
Sorption
0.03319718844984802
Synthia
0.001519756838905775
TURBOMOLE
0.0011398176291793312
VAMP
0.004986702127659575
Visualization
0.33030965045592703
X-Cell
0.0060790273556231
ZDOCK
0.01676481762917933
Year
2002
0.0
2003
0.019839755818389926
2004
0.07458985120183136
2005
0.09423884013735216
2006
0.12914917970240367
2007
0.1304845478824876
2008
0.2254864555513163
2009
0.2699351392598245
2010
0.34166348721861883
2011
0.31133155284242653
2012
0.3954597481877146
2013
0.5454025181228539
2014
0.666730255627623
2015
0.6199923693246853
2016
0.5486455551316292
2017
0.6156047310186952
2018
0.6404044257916826
2019
0.41720717283479586
2020
0.5667684090041969
2021
0.46890499809233116
2022
1.0
2023
0.935902327355971
2024
0.3553987027851965
2025
0.1411674933231591
2026
0.05188859214040443
2027
7.630675314765357E-4
Keywords
target
1.0
between
0.19325582946184452
energy
0.13094894080512148
experimental
0.11187676439860404
potential
0.08715851245915486
analysis
0.0763109342699002
chemical
0.06359614999888857
well
0.05930602173961367
surface
0.0514148531798075
novel
0.04674683797541512
visualization
0.04145642074377042
interaction
0.03741080756663036
cell
0.0324760486362727
docking
0.02616311378842777
binding
0.018116344721808522
higher
0.014915420010225177
synthesized
0.01384844510636406
applied
0.013092671216129104
adsorption
0.012203525462911508
activity
0.010314090737324116
mechanism
0.00966946006624136
formation
0.005446017738457777
design
0.0021339498077222307
temperature
0.0017338342187743125
stable
0.0
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