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Application
Discovery Studio
0.9647856102349737
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06875685156763868
Amorphous Cell
0.2521815391361544
Antibody
3.94650295987722E-4
Blends
0.003551852663889498
CASTEP
0.46481034860776144
CDOCKER
0.19052839289629467
CHARMm
0.28344661258495946
COMPASS
0.3722867792150844
COMPASS III
0.04797193597895198
COSMObase
0.0019732514799386098
COSMOconf
0.0024556018417013813
COSMOmic
3.94650295987722E-4
COSMOperm
0.00131550098662574
COSMOplex
4.385003288752467E-4
COSMOquick
0.0016663012497259372
COSMOtherm
0.0680991010743258
Cantera
4.385003288752467E-5
Catalyst
0.1764963823722868
Classical Simulations
1.0
Conformers
0.0017978513483885112
Crystallization
0.07866695900021925
DFTB Plus
0.006051304538478404
DMol3
0.22231966673975007
DPD
0.0049550537162902876
Discover
0.010129357597018197
Forcite
0.4911203683402763
GULP
0.03424687568515676
Kinetix
1.31550098662574E-4
LUDI
0.010348607761455821
LibDock
0.06994080245560184
LigandFit
0.023547467660600747
MCSS
0.002367901775926332
MODELER
0.25770664327998244
MesoDyn
0.002499451874588906
Mesocite
0.005875904406928305
Mesoscale
0.011094058320543741
Modules
0.0
Morphology
0.019381714536285902
ONETEP
0.0023240517430388073
Polymorph
0.0023240517430388073
QMERA
5.700504275378207E-4
QSAR
0.0021486516114887087
Quantum Mechanics
0.6728349046261785
Reflex
0.05696119272089454
Reflex Plus
0.0014032010524007894
Reflex QPA
0.0
Semi-empirical
0.009603157202367901
Sorption
0.049594387195790395
Synthia
0.0012278009208506907
TURBOMOLE
7.454505590879193E-4
VAMP
0.0028502521376891033
Visualization
0.7791273843455383
X-Cell
0.0011401008550756414
ZDOCK
0.03297522473141855
Year
2012
0.0247487118844497
2013
0.04138863079651998
2014
0.050426556296984545
2015
0.10761044007095194
2016
0.12416589238955993
2017
0.14173494382971535
2018
0.16420305769068333
2019
0.18633330517780217
2020
0.27603682743474955
2021
0.6052876087507391
2022
0.7361263620238195
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19947614861592006
visualization
0.16908559229292622
docking
0.16608959293877038
between
0.1594158698265191
analysis
0.14129635277443892
novel
0.09490321307475647
energy
0.0802102581582677
binding
0.06148077716582049
activity
0.05405356918605694
cell
0.05019644426902998
interaction
0.04154930840853232
experimental
0.04025762006422561
synthesized
0.025833766886134084
promising
0.0222636838233975
mechanism
0.020003229220860768
protein
0.018962702499058143
chemical
0.013257745645036867
well
0.012019877648409609
synthesis
0.009597962002834538
design
0.008952117830681186
development
0.007301627168511508
stability
0.005848477781166466
effective
5.382034767944601E-5
performance
0.0
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