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Application
Discovery Studio
0.8528336380255942
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06820248560169749
Amorphous Cell
0.24450591088208548
Antibody
4.925735071233707E-4
Blends
0.004016368596544408
CASTEP
0.5029554410427403
CDOCKER
0.17618975447105184
CHARMm
0.27629584722643225
COMPASS
0.3752273416186723
COMPASS III
0.04152773567747802
COSMObase
0.0018566232191573205
COSMOconf
0.002349196726280691
COSMOmic
4.925735071233707E-4
COSMOperm
0.001288269172476508
COSMOplex
4.925735071233707E-4
COSMOquick
0.0017808426795998787
COSMOtherm
0.06884662018793573
Cantera
3.7890269778720825E-5
Catalyst
0.17581085177326464
Classical Simulations
1.0
Conformers
0.001932403758714762
Crystallization
0.0873370718399515
DFTB Plus
0.006138223704152773
DMol3
0.2470824492270385
DPD
0.006138223704152773
Discover
0.014966656562594726
Forcite
0.48313882994846924
GULP
0.039784783267656866
Kinetix
1.515610791148833E-4
LUDI
0.012049105789633223
LibDock
0.06327675053046378
LigandFit
0.02944073961806608
MCSS
0.002652318884510458
MODELER
0.2585253107002122
MesoDyn
0.0029933313125189453
Mesocite
0.00644134586238254
Mesoscale
0.012806911185207638
Modules
0.0
Morphology
0.022620491057896333
ONETEP
0.002728099424067899
Polymorph
0.002576538344953016
QMERA
5.683540466808124E-4
QSAR
0.0023113064565019703
Quantum Mechanics
0.7351849045165202
Reflex
0.06183692027887239
Reflex Plus
0.0024628675356168535
Reflex QPA
0.0
Semi-empirical
0.010003031221582298
Sorption
0.049939375568354046
Synthia
0.001477720521370112
TURBOMOLE
9.851470142467414E-4
VAMP
0.003182782661412549
Visualization
0.7051758108517733
X-Cell
0.001742952409821158
ZDOCK
0.03069111852076387
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.12441929216994678
2017
0.1419883436101022
2018
0.22890446828279415
2019
0.3759608075006335
2020
0.5753019680716277
2021
0.6645831573612636
2022
0.7362952952107441
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.18190345172586292
between
0.16598924462231116
visualization
0.14429089544772386
docking
0.14133629314657328
analysis
0.13062781390695347
novel
0.08855990495247623
energy
0.08757503751875938
binding
0.054824287143571786
experimental
0.050196973486743374
activity
0.0472736368184092
cell
0.04696098049024512
interaction
0.040363931965982994
synthesized
0.023605552776388195
chemical
0.01836855927963982
mechanism
0.01832166083041521
promising
0.017868309154577287
well
0.017555652826413207
protein
0.012052901450725363
design
0.00880127563781891
synthesis
0.005549649824912456
stability
0.003095297648824412
development
0.00278264132066033
surface
0.00243871935967984
performance
0.0
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