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Application
Discovery Studio
0.963855421686747
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06921510970368695
Amorphous Cell
0.2553268491291563
Antibody
3.6190907034607553E-4
Blends
0.003573852069667496
CASTEP
0.46242931463469805
CDOCKER
0.1913141823116942
CHARMm
0.27885093870165123
COMPASS
0.37484731961094775
COMPASS III
0.04949106536982583
COSMObase
0.001945261253110156
COSMOconf
0.0024881248586292692
COSMOmic
3.166704365528161E-4
COSMOperm
0.0013119203800045238
COSMOplex
4.5238633793259444E-4
COSMOquick
0.0016738294503505994
COSMOtherm
0.0680389052250622
Cantera
4.523863379325944E-5
Catalyst
0.17159013797783307
Classical Simulations
1.0
Conformers
0.0016738294503505994
Crystallization
0.07826283646233884
DFTB Plus
0.006107215562090025
DMol3
0.22067405564351958
DPD
0.005066726984845058
Discover
0.009409635828997964
Forcite
0.49540827866998416
GULP
0.03410992988011762
Kinetix
1.3571590137977834E-4
LUDI
0.009681067631757521
LibDock
0.07057226871748473
LigandFit
0.020674055643519564
MCSS
0.0023071703234562317
MODELER
0.25003392897534493
MesoDyn
0.002533363492422529
Mesocite
0.005971499660710247
Mesoscale
0.0112644198145216
Modules
0.0
Morphology
0.019362135263515042
ONETEP
0.0022166930558697126
Polymorph
0.002352408957249491
QMERA
5.428636055191133E-4
QSAR
0.002080977154489934
Quantum Mechanics
0.6686722460981679
Reflex
0.0565482922415743
Reflex Plus
0.0013571590137977834
Reflex QPA
0.0
Semi-empirical
0.009681067631757521
Sorption
0.04971725853879213
Synthia
0.001221443112418005
TURBOMOLE
7.238181406921511E-4
VAMP
0.002940511196561864
Visualization
0.7888712960868581
X-Cell
0.0010857272110382267
ZDOCK
0.03248133906356028
Year
2014
0.03437790353915027
2015
0.10761044007095194
2016
0.12416589238955993
2017
0.14173494382971535
2018
0.16420305769068333
2019
0.18624883858433988
2020
0.2120956161837993
2021
0.5804544302728271
2022
0.7360418954303573
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.20173684405436432
visualization
0.1715735288671629
docking
0.16851831278006146
between
0.1571677221049513
analysis
0.1417620264415065
novel
0.09380439210458097
energy
0.07962078287597674
binding
0.059641521312446766
activity
0.05312372699329704
cell
0.0501425767507314
interaction
0.04079176387808762
experimental
0.03847720623634411
synthesized
0.025904529126393364
promising
0.022812280117024034
mechanism
0.019905195718994184
protein
0.016998111320964338
chemical
0.011369107136244122
well
0.009610043328519053
synthesis
0.008980483649964819
design
0.0072954856867755435
development
0.006758508313891049
stability
0.006240047402140503
performance
3.5181276154501353E-4
effective
0.0
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