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Application
Discovery Studio
0.9651541259812368
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06602431453698913
Amorphous Cell
0.2523279875840662
Antibody
5.173305742369374E-4
Blends
0.003297982410760476
CASTEP
0.440377651319193
CDOCKER
0.1833290222452147
CHARMm
0.2872478013450595
COMPASS
0.36174340403517846
COMPASS III
0.05574236937403001
COSMObase
0.0022633212622866013
COSMOconf
0.0031039834454216243
COSMOmic
2.586652871184687E-4
COSMOperm
0.0011639937920331091
COSMOplex
5.173305742369374E-4
COSMOquick
0.0016166580444904293
COSMOtherm
0.06751163993792034
Cantera
0.0
Catalyst
0.16800310398344542
Classical Simulations
1.0
Conformers
0.0014226590791515778
Crystallization
0.07701758923952405
DFTB Plus
0.006143300569063631
DMol3
0.21326952922917744
DPD
0.0046559751681324365
Discover
0.009699948266942576
Forcite
0.4892007242628039
GULP
0.03285049146404553
Kinetix
1.2933264355923435E-4
LUDI
0.011316606311433006
LibDock
0.0681583031557165
LigandFit
0.026189860320744957
MCSS
0.0027159855147439213
MODELER
0.2722452146921883
MesoDyn
0.002586652871184687
Mesocite
0.005625969994826694
Mesoscale
0.010475944128297983
Modules
0.0
Morphology
0.01965856182100362
ONETEP
0.0020693222969477496
Polymorph
0.0023926539058458356
QMERA
5.173305742369374E-4
QSAR
0.0017459906880496637
Quantum Mechanics
0.6405199172271081
Reflex
0.05470770822555613
Reflex Plus
0.0019399896533885152
Semi-empirical
0.009699948266942576
Sorption
0.048887739265390584
Synthia
0.001487325400931195
TURBOMOLE
5.819968960165546E-4
VAMP
0.002909984480082773
Visualization
0.7485126745990688
X-Cell
0.001487325400931195
ZDOCK
0.032785825142265905
Year
2010
0.004867439933719967
2011
0.031172328086164044
2012
0.04494614747307374
2013
0.05178127589063795
2014
0.05644159072079536
2015
0.07145816072908036
2016
0.07415078707539353
2017
0.08668185584092793
2018
0.10066280033140017
2019
0.11454018227009113
2020
0.2762013256006628
2021
0.40669014084507044
2022
0.4510149130074565
2023
0.5214374482187241
2024
0.8339892294946147
2025
1.0
2026
0.44003728251864127
2027
0.0
Keywords
target
1.0
potential
0.21145807720678633
docking
0.16933038275551185
visualization
0.16364778843264213
between
0.158156435264869
analysis
0.1499877059257438
novel
0.09491025325792968
energy
0.07985684233532771
binding
0.06518591372291889
activity
0.05362948392208289
cell
0.051389230390951564
experimental
0.038275551184329154
interaction
0.035406933857880504
promising
0.030516624320410895
synthesized
0.024260306532251454
mechanism
0.01805862907411961
protein
0.01778542742398164
chemical
0.010436303035270333
development
0.009862579569980602
stability
0.009261535939677075
design
0.008687812474387345
well
0.0077316066989044615
synthesis
0.006638800098352594
performance
0.0049449498674972
effective
0.0
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