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Application
Discovery Studio
0.9744344737334081
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06612142183076439
Amorphous Cell
0.25240641711229944
Antibody
5.033029254482541E-4
Blends
0.003271469015413652
CASTEP
0.4382510223340673
CDOCKER
0.18339100346020762
CHARMm
0.28864422774457377
COMPASS
0.3599874174268638
COMPASS III
0.056055363321799306
COSMObase
0.0022648631645171436
COSMOconf
0.0030827304183705566
COSMOmic
2.5165146272412706E-4
COSMOperm
0.0011324315822585718
COSMOplex
5.033029254482541E-4
COSMOquick
0.001635734507706826
COSMOtherm
0.0675055048757471
Cantera
0.0
Catalyst
0.16917269581629443
Classical Simulations
1.0
Conformers
0.001384083044982699
Crystallization
0.07612456747404844
DFTB Plus
0.006228373702422145
DMol3
0.21277131173324945
DPD
0.004529726329034287
Discover
0.009436929852154765
Forcite
0.4892733564013841
GULP
0.032211387228688264
Kinetix
1.2582573136206353E-4
LUDI
0.011072664359861591
LibDock
0.06800880780119535
LigandFit
0.02560553633217993
MCSS
0.0026423403586033345
MODELER
0.2683233721296005
MesoDyn
0.0025165146272412707
Mesocite
0.005536332179930796
Mesoscale
0.01025479710600818
Modules
0.0
Morphology
0.01956590122680088
ONETEP
0.0020761245674740486
Polymorph
0.0023906888958792074
QMERA
5.033029254482541E-4
QSAR
0.0017615602390688896
Quantum Mechanics
0.6378106322743001
Reflex
0.05391632588864423
Reflex Plus
0.0018873859704309531
Semi-empirical
0.009751494180559924
Sorption
0.048820383768480656
Synthia
0.0014469959106637308
TURBOMOLE
6.291286568103177E-4
VAMP
0.0028939918213274616
Visualization
0.7572192513368984
X-Cell
0.0015099087763447625
ZDOCK
0.032274300094369296
Year
2010
0.004598375892769788
2011
0.029449173270717152
2012
0.042461598669406124
2013
0.04891889247627434
2014
0.05332159279913903
2015
0.06750807161725858
2016
0.07005185402602485
2017
0.08189022600528324
2018
0.09509832697387731
2019
0.10820859015751884
2020
0.26093337246844733
2021
0.3842089815086586
2022
0.4260835534683495
2023
0.5399667351531161
2024
0.8103903727619607
2025
1.0
2026
0.4158105860483319
2027
0.0
Keywords
target
1.0
potential
0.21309735452543319
docking
0.17231406055138376
visualization
0.16634383209064132
between
0.15732215352774165
analysis
0.15047629155942369
novel
0.09560325841802213
energy
0.07901929047151537
binding
0.06540716958102263
activity
0.05389126223896835
cell
0.050866346485525515
experimental
0.037307294292461594
interaction
0.03507840900045108
promising
0.03027569188314273
synthesized
0.024278929073685885
protein
0.01806989147451376
mechanism
0.017220792315652614
chemical
0.009738105978188765
development
0.009499296839759069
stability
0.009366625096187015
design
0.007748029824607955
synthesis
0.007190808501605328
well
0.007190808501605328
performance
0.0038740149123039774
including
0.0
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