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Application
Discovery Studio
0.9514981677085579
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05011315874555448
Amorphous Cell
0.11186550274814096
Antibody
6.466214031684449E-4
Blends
0.0045263498221791145
CASTEP
0.636598771419334
CDOCKER
0.2557387649531199
CHARMm
0.36954413191076624
COMPASS
0.2247009376010346
COMPASS III
0.01196249595861623
COSMObase
0.0
COSMOconf
0.0012932428063368898
COSMOmic
6.466214031684449E-4
COSMOperm
0.0
COSMOquick
0.0025864856126737797
COSMOtherm
0.0979631425800194
Catalyst
0.3391529259618493
Classical Simulations
0.9392175881021662
Conformers
0.004203039120594891
Crystallization
0.06886517943743937
DFTB Plus
0.0032331070158422245
DMol3
0.3743937924345296
DPD
0.006789524733268671
Discover
0.026188166828322017
Forcite
0.2563853863562884
GULP
0.12544455221467832
LUDI
0.025864856126737796
LibDock
0.09085030714516651
LigandFit
0.06757193663110249
MCSS
0.0045263498221791145
MODELER
0.3734238603297769
MesoDyn
0.004203039120594891
Mesocite
0.002909796314258002
Mesoscale
0.01325573876495312
Morphology
0.0158422243776269
ONETEP
0.007436146136437116
Polymorph
0.005496281926931782
QMERA
0.0
QSAR
0.0022631749110895573
Quantum Mechanics
1.0
Reflex
0.043323634012285804
Reflex Plus
0.0045263498221791145
Reflex QPA
0.0
Semi-empirical
0.009052699644358229
Sorption
0.03297769156159069
Synthia
0.0
TURBOMOLE
0.0016165535079211122
VAMP
0.0045263498221791145
Visualization
0.6401551891367604
X-Cell
0.0012932428063368898
ZDOCK
0.02780472033624313
Year
2003
0.0
2004
0.02107481559536354
2005
0.02528977871443625
2006
0.06954689146469968
2007
0.07481559536354057
2008
0.14120126448893572
2009
0.1612223393045311
2010
0.21180189673340358
2011
0.19494204425711276
2012
0.23498419388830347
2013
0.41517386722866173
2014
0.5616438356164384
2015
0.6596417281348789
2016
0.6585879873551106
2017
0.667017913593256
2018
0.8440463645943098
2019
0.9020021074815595
2020
0.7544783983140148
2021
0.7608008429926238
2022
1.0
2023
0.8524762908324552
2024
0.7123287671232876
2025
0.12434141201264488
2026
0.04320337197049526
Keywords
potential
1.0
target
0.9575813311874928
docking
0.16300724221174848
between
0.13116450166685825
novel
0.11541556500747212
analysis
0.1074836188067594
energy
0.10426485802965858
visualization
0.08357282446258191
activity
0.06644441889872399
binding
0.0657546844464881
well
0.06012185308656167
experimental
0.05173008391769169
chemical
0.037705483388895275
interaction
0.031727784802850906
synthesized
0.021381768019312564
compound
0.02126681227727325
drug
0.020232210598919415
protein
0.019887343372801472
design
0.013104954592481894
promising
0.01230026439820669
development
0.011035751235774226
inhibition
0.009311415105184503
synthesis
0.005058052649729854
cell
0.003218760777100816
catalyst
0.0
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