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Application
Discovery Studio
0.9295522873161616
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06832020557510754
Amorphous Cell
0.2598178872688677
Antibody
2.234512038433607E-4
Blends
0.0036869448634154517
CASTEP
0.44740517289536896
CDOCKER
0.1780906094631585
CHARMm
0.2705994078543098
COMPASS
0.37260488240880396
COMPASS III
0.05619797776660522
COSMObase
0.0024021004413161276
COSMOconf
0.0027931400480420087
COSMOmic
4.469024076867214E-4
COSMOperm
0.001284844422099324
COSMOplex
2.793140048042009E-4
COSMOquick
0.001620021227864365
COSMOtherm
0.06709122395396905
Cantera
0.0
Catalyst
0.15987933634992457
Classical Simulations
1.0
Conformers
0.0018434724317077259
Crystallization
0.08027484498072733
DFTB Plus
0.006033182503770739
DMol3
0.2124462320540752
DPD
0.004357298474945534
Discover
0.008826322551812748
Forcite
0.5087983911513323
GULP
0.03206524775152226
Kinetix
1.6758840288252054E-4
LUDI
0.008938048153734428
LibDock
0.06597396793475224
LigandFit
0.02145131556896263
MCSS
0.002234512038433607
MODELER
0.2365230992681973
MesoDyn
0.0021227864365119266
Mesocite
0.005251103290318976
Mesoscale
0.009943578571029552
Modules
0.0
Morphology
0.01938439193341154
ONETEP
0.0017317468297860454
Polymorph
0.0021227864365119266
QMERA
2.793140048042009E-4
QSAR
0.0015082956259426848
Quantum Mechanics
0.6464443327188425
Reflex
0.058544215406960504
Reflex Plus
0.0011731188201776438
Reflex QPA
0.0
Semi-empirical
0.008993910954695268
Sorption
0.05022065806379532
Synthia
0.0012289816211384838
TURBOMOLE
6.703536115300822E-4
VAMP
0.002513826043237808
Visualization
0.7606837606837606
X-Cell
0.0012289816211384838
ZDOCK
0.03200938495056142
Year
2011
0.005688779975494486
2012
0.036145632767372655
2013
0.04270960966217399
2014
0.051549098547173114
2015
0.05802555575004376
2016
0.06266409942237003
2017
0.07579205321197269
2018
0.08524417994048661
2019
0.09487134605286189
2020
0.22203745842814634
2021
0.34368983021179766
2022
0.44503763346753017
2023
0.6223525293190968
2024
0.9467880273061439
2025
1.0
2026
0.3720462103973394
2027
0.0
Keywords
target
1.0
potential
0.20977283483199244
docking
0.16708471367723615
visualization
0.16493137718883105
between
0.15766682442025556
analysis
0.1469947941315665
novel
0.09117368670137245
energy
0.08114055844770468
binding
0.05638902035021297
cell
0.04940842404164695
activity
0.0463558920965452
experimental
0.03580217699952674
interaction
0.03537624230951254
promising
0.024585896829152864
synthesized
0.02238523426407951
mechanism
0.015570279223852342
protein
0.012115475627070516
stability
0.008305726455276857
chemical
0.006105063890203502
development
0.004992901088499763
synthesis
0.004117368670137246
performance
0.0029342167534311407
design
0.001419782300047326
well
0.0010175106483672504
effective
0.0
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