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Application
Discovery Studio
0.9839600843853598
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06872725597678382
Amorphous Cell
0.25551614537749323
Antibody
3.6851075590768807E-4
Blends
0.0035469160256114975
CASTEP
0.4565848265696255
CDOCKER
0.1933760191625593
CHARMm
0.2809894513796121
COMPASS
0.3738541618683495
COMPASS III
0.05039384587037634
COSMObase
0.0019807453130038233
COSMOconf
0.0024413837578884335
COSMOmic
3.2244691141922703E-4
COSMOperm
0.0013358514901653691
COSMOplex
4.606384448846101E-4
COSMOquick
0.0017043622460730572
COSMOtherm
0.06739140448661846
Cantera
4.606384448846101E-5
Catalyst
0.17250909760928648
Classical Simulations
1.0
Conformers
0.0016582984015845962
Crystallization
0.07757151411856833
DFTB Plus
0.006080427472476853
DMol3
0.21792804827490903
DPD
0.004928831360265328
Discover
0.009028513519738357
Forcite
0.49573909438481734
GULP
0.03311990418720347
Kinetix
1.3819153346538303E-4
LUDI
0.009811598876042195
LibDock
0.07158321433506841
LigandFit
0.020314155419411305
MCSS
0.0023031922244230504
MODELER
0.25201529319637017
MesoDyn
0.0023953199133999723
Mesocite
0.005896172094523009
Mesoscale
0.010917131143765258
Modules
0.0
Morphology
0.019070431618222857
ONETEP
0.002165000690957667
Polymorph
0.0023492560689115116
QMERA
5.527661338615321E-4
QSAR
0.0020728730019807452
Quantum Mechanics
0.6603252107420885
Reflex
0.05610576258694551
Reflex Plus
0.0012437238011884471
Reflex QPA
0.0
Semi-empirical
0.00958127965359989
Sorption
0.04984107973651481
Synthia
0.0012437238011884471
TURBOMOLE
7.370215118153761E-4
VAMP
0.0028559583582845826
Visualization
0.7995301487862176
X-Cell
0.0011055322677230642
ZDOCK
0.03288958496476116
Year
2014
0.021116648365571415
2015
0.1060055747951685
2016
0.12416589238955993
2017
0.14165047723625307
2018
0.16420305769068333
2019
0.18624883858433988
2020
0.2109975504687896
2021
0.5105160908860545
2022
0.7355350958695835
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.20425716113975986
visualization
0.1750291715285881
docking
0.17233786276207325
between
0.15626529152708246
analysis
0.14331689690217186
novel
0.0949486204690029
energy
0.07827379832122558
binding
0.06116610832988294
activity
0.05469191101742764
cell
0.05072081906124139
interaction
0.040858960364361804
experimental
0.03752776000301125
synthesized
0.026197914706214475
promising
0.0231678398012572
mechanism
0.019987202168103287
protein
0.018556856250235253
chemical
0.011066360522452667
synthesis
0.00950427221741258
well
0.009259607784093047
development
0.007471675386758008
design
0.007095268566266421
stability
0.006624760040651936
effective
1.5056272819663494E-4
performance
0.0
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