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Application
Discovery Studio
0.9836922351461804
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06913261185591989
Amorphous Cell
0.25978571043988585
Antibody
3.2304958811177516E-4
Blends
0.0034997038712108975
CASTEP
0.4483928282991439
CDOCKER
0.18774565229096
CHARMm
0.2769073386098099
COMPASS
0.3714531847305228
COMPASS III
0.05610294513541162
COSMObase
0.0020998223227265385
COSMOconf
0.002745921498950089
COSMOmic
2.6920799009314596E-4
COSMOperm
0.0012383567544284714
COSMOplex
5.384159801862919E-4
COSMOquick
0.0016152479405588758
COSMOtherm
0.06622516556291391
Cantera
5.384159801862919E-5
Catalyst
0.15877887255693748
Classical Simulations
1.0
Conformers
0.0016152479405588758
Crystallization
0.0763473859904162
DFTB Plus
0.005922575782049211
DMol3
0.21310504495773436
DPD
0.004307327841490335
Discover
0.008130081300813009
Forcite
0.5026113175039035
GULP
0.03214343401712163
Kinetix
1.6152479405588758E-4
LUDI
0.00936843805524148
LibDock
0.06999407742421795
LigandFit
0.01943681688472514
MCSS
0.002261347116782426
MODELER
0.2370107144780057
MesoDyn
0.0024228719108383137
Mesocite
0.005384159801862919
Mesoscale
0.01001453723146503
Modules
0.0
Morphology
0.01879071770850159
ONETEP
0.0020998223227265385
Polymorph
0.002207505518763797
QMERA
4.8457438216766274E-4
QSAR
0.0018306143326333926
Quantum Mechanics
0.6475528993700533
Reflex
0.055349162763150814
Reflex Plus
0.0012383567544284714
Semi-empirical
0.009206913261185593
Sorption
0.050611102137511445
Synthia
0.0012921983524471006
TURBOMOLE
5.384159801862919E-4
VAMP
0.0026920799009314596
Visualization
0.8176923491089215
X-Cell
0.0010768319603725839
ZDOCK
0.03273569159532655
Year
2012
0.0
2013
0.03488470309992398
2014
0.046710026184643975
2015
0.05895768223667539
2016
0.061153813666694826
2017
0.07137427147563138
2018
0.08277726159303996
2019
0.09325111918236338
2020
0.15229326801250107
2021
0.4566264042571163
2022
0.5155840864937917
2023
0.6793648112171636
2024
1.0
2025
0.9667201621758594
2026
0.3597432215558746
2027
6.757327476982853E-4
Keywords
target
1.0
potential
0.21673393840733224
visualization
0.1811653992819392
docking
0.1790245969270566
between
0.15228686751555426
analysis
0.14887496376246015
novel
0.09272350199585219
energy
0.0770242847267132
binding
0.06112436723680396
activity
0.04948375443212988
cell
0.04856945342639877
interaction
0.03630443993488393
experimental
0.032045135249648776
promising
0.02580112838124122
synthesized
0.021854024039426444
protein
0.015721517293669024
mechanism
0.015052516557768214
stability
0.008295609125170038
development
0.007202907923198715
synthesis
0.0064001070401177446
chemical
0.006310906941997636
design
0.0029436032379635615
well
0.0020070022077024285
effective
0.0016502018152219967
performance
0.0
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