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Application
Discovery Studio
0.9002805406783984
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06793750895800488
Amorphous Cell
0.2488892073957288
Antibody
3.5832019492618606E-4
Blends
0.004228178300128995
CASTEP
0.47197936075677227
CDOCKER
0.17966174573598967
CHARMm
0.2769815106779418
COMPASS
0.372509674645263
COMPASS III
0.04751325784721227
COSMObase
0.0019349290526014045
COSMOconf
0.0030098896373799626
COSMOmic
4.299842339114232E-4
COSMOperm
0.0012182886627490326
COSMOplex
4.299842339114232E-4
COSMOquick
0.0012899527017342697
COSMOtherm
0.06836749319191629
Cantera
0.0
Catalyst
0.17285366203239214
Classical Simulations
1.0
Conformers
0.0018632650136161675
Crystallization
0.08549519850938798
DFTB Plus
0.006306435430700874
DMol3
0.23004156514261143
DPD
0.005016482728966604
Discover
0.013401175290239358
Forcite
0.49455353303712196
GULP
0.033753762362046726
Kinetix
1.4332807797047442E-4
LUDI
0.011394582198652716
LibDock
0.06263437007309731
LigandFit
0.028020639243227747
MCSS
0.0026515694424537766
MODELER
0.26279203095886483
MesoDyn
0.002078257130571879
Mesocite
0.005518131001863265
Mesoscale
0.010749605847785582
Morphology
0.021642539773541636
ONETEP
0.0022215852085423534
Polymorph
0.0022932492475275907
QMERA
2.8665615594094884E-4
QSAR
0.0016482728966604558
Quantum Mechanics
0.6886197506091444
Reflex
0.061201089293392574
Reflex Plus
0.0015049448186899813
Reflex QPA
0.0
Semi-empirical
0.009817973340977497
Sorption
0.049376522860828435
Synthia
0.0012899527017342697
TURBOMOLE
8.599684678228465E-4
VAMP
0.0030098896373799626
Visualization
0.721155224308442
X-Cell
0.0015049448186899813
ZDOCK
0.0333237781281353
Year
2010
0.006805614632071459
2011
0.042393307812278465
2012
0.06082518077413866
2013
0.06919041542605983
2014
0.08351056288104353
2015
0.09400255210548703
2016
0.10165886856656742
2017
0.12292641429179073
2018
0.13852261449028783
2019
0.23904721395151
2020
0.48334042251524173
2021
0.5573514816390188
2022
0.6171841769459804
2023
0.7121792145186445
2024
0.8372323833829576
2025
1.0
2026
0.5043244009641288
2027
0.0
Keywords
target
1.0
potential
0.19254825677091128
between
0.16513541822534789
docking
0.15561873410145144
visualization
0.15328445308992966
analysis
0.14158312135268591
novel
0.09169534640131677
energy
0.08681729762082897
binding
0.06030225946431243
activity
0.053628609905730956
cell
0.0512045488553045
experimental
0.048481221008529106
interaction
0.03956307047733054
synthesized
0.027981445458626367
promising
0.024210683824629656
mechanism
0.02118808918150531
chemical
0.01705820739188987
protein
0.015053119856351937
well
0.012509352087385904
design
0.009965584318419872
synthesis
0.007601376627263205
stability
0.007481669908723627
development
0.006643722878946581
performance
0.0020948675744426157
effective
0.0
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