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Application
Discovery Studio
0.7834080345285525
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06666255930010474
Amorphous Cell
0.25001540262460725
Antibody
4.928839874314583E-4
Blends
0.004251124391596328
CASTEP
0.5111206949664223
CDOCKER
0.16684122974554863
CHARMm
0.2601811348653811
COMPASS
0.37348284147618754
COMPASS III
0.04891873575257224
COSMObase
0.002094756946583698
COSMOconf
0.0028956934261598175
COSMOmic
2.4644199371572914E-4
COSMOperm
0.001047378473291849
COSMOplex
5.544944858603907E-4
COSMOquick
0.0015402624607233073
COSMOtherm
0.07239233565399544
Cantera
0.0
Catalyst
0.15427268806604647
Classical Simulations
1.0
Conformers
0.0017867044544390364
Crystallization
0.08908878072823609
DFTB Plus
0.006345881338180026
DMol3
0.25697738894707656
DPD
0.007331649313042942
Discover
0.01614195058838026
Forcite
0.48573716961370217
GULP
0.043558622389255126
Kinetix
1.2322099685786457E-4
LUDI
0.010658616228205285
LibDock
0.06111761444150083
LigandFit
0.02476742036843078
MCSS
0.0024644199371572917
MODELER
0.24570266773458196
MesoDyn
0.0033269669151623437
Mesocite
0.0071468178177561455
Mesoscale
0.014232025137083359
Modules
0.0
Morphology
0.02359682089828107
ONETEP
0.0027108619308730208
Polymorph
0.003388577413591276
QMERA
6.161049842893229E-4
QSAR
0.0018483149528679688
Quantum Mechanics
0.7537428377795576
Reflex
0.06154888793050336
Reflex Plus
0.0028956934261598175
Semi-empirical
0.010412174234489558
Sorption
0.05199926067401885
Synthia
0.0016018729591522395
TURBOMOLE
7.393259811471875E-4
VAMP
0.0033269669151623437
Visualization
0.6763600517528187
X-Cell
0.0018483149528679688
ZDOCK
0.029449818249029636
Year
2010
0.005664698083644691
2011
0.0362781728335543
2012
0.05230806315535736
2013
0.0602627455706882
2014
0.06568639267205013
2015
0.0832831143786911
2016
0.08665782813064964
2017
0.17693142099554054
2018
0.311558394600458
2019
0.3600096420392913
2020
0.409545618898397
2021
0.47366518018560927
2022
0.5248885139206942
2023
0.6020248282511751
2024
0.8377726889237074
2025
1.0
2026
0.5051223333735085
2027
0.0
Keywords
target
1.0
potential
0.18864260189548915
between
0.1645087782899166
docking
0.13721580610078202
visualization
0.13498886529597598
analysis
0.13416023615930395
energy
0.09213320213372003
novel
0.08262986172251281
experimental
0.05020974675022011
binding
0.04904448702677508
cell
0.047180071469263035
activity
0.04176808742037392
interaction
0.03304158682479673
promising
0.02454813817390854
synthesized
0.023046247863690507
chemical
0.017349422549070383
mechanism
0.016702056036045368
well
0.014863535139054328
design
0.00683619037754415
stability
0.005334300067326117
performance
0.004298513646486094
protein
0.0029778859599150654
development
0.002589466052100057
synthesis
0.0018385208969910404
surface
0.0
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