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Application
Discovery Studio
0.8644920437395748
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06786777616611955
Amorphous Cell
0.24448431177952515
Antibody
4.962210855790518E-4
Blends
0.0038552561264218643
CASTEP
0.49675547751736776
CDOCKER
0.17749446522635315
CHARMm
0.2783418581571112
COMPASS
0.3730055729444996
COMPASS III
0.04183525459958776
COSMObase
0.0017940300786319567
COSMOconf
0.0023665928696847086
COSMOmic
3.8170852736850143E-4
COSMOperm
0.0012214672875792045
COSMOplex
4.962210855790518E-4
COSMOquick
0.0018322009313688067
COSMOtherm
0.0695854645392778
Cantera
3.817085273685014E-5
Catalyst
0.17711275669898466
Classical Simulations
1.0
Conformers
0.0019467134895793572
Crystallization
0.08660966485991298
DFTB Plus
0.006030994732422322
DMol3
0.24528589968699901
DPD
0.006412703259790824
Discover
0.014275898923581953
Forcite
0.4809527444843118
GULP
0.039697686846324146
Kinetix
1.1451255821055042E-4
LUDI
0.012138331170318345
LibDock
0.06374532407053973
LigandFit
0.02965875257653256
MCSS
0.00267195969157951
MODELER
0.2604397282235285
MesoDyn
0.003168180777158562
Mesocite
0.006718070081685625
Mesoscale
0.013245285899687
Modules
0.0
Morphology
0.022100923734636232
ONETEP
0.0027864722497900605
Polymorph
0.00274830139705321
QMERA
5.725627910527521E-4
QSAR
0.002137567753263608
Quantum Mechanics
0.7276509657225743
Reflex
0.06187495228643408
Reflex Plus
0.002252080311474158
Reflex QPA
0.0
Semi-empirical
0.009962592564317887
Sorption
0.04996564623253683
Synthia
0.0012596381403160546
TURBOMOLE
8.779296129475532E-4
VAMP
0.003244522482632262
Visualization
0.7098633483472021
X-Cell
0.001603175814947706
ZDOCK
0.030918390716848616
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.1243348255764845
2017
0.14241067657741363
2018
0.266998901934285
2019
0.3463130331953712
2020
0.5235239462792466
2021
0.6643297575808768
2022
0.7362952952107441
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.18339993078060599
between
0.16552874178019697
visualization
0.14657206682817858
docking
0.14366170594342886
analysis
0.13183148223893276
novel
0.08943460340433565
energy
0.0869018028505805
binding
0.055768807223987665
activity
0.04851650253280056
experimental
0.048249063965012745
cell
0.047682723468520906
interaction
0.04047761381870812
synthesized
0.02425825126640028
mechanism
0.019318503602554826
chemical
0.018909479910644057
well
0.01779253059811849
promising
0.01771387219582796
protein
0.01352924519397162
design
0.009454739955322028
synthesis
0.006387062265991253
development
0.0036340181858226096
stability
0.0030519460088726676
surface
0.0010697542711512443
performance
0.0
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