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Application
Discovery Studio
0.7205877196058491
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06538125409656981
Amorphous Cell
0.24956303255407472
Antibody
2.1848372296263927E-4
Blends
0.004533537251474765
CASTEP
0.5518898842036268
CDOCKER
0.1582368363556915
CHARMm
0.24967227441555603
COMPASS
0.3795608477168451
COMPASS III
0.047356346952152066
COSMObase
0.0022940790911077126
COSMOconf
0.002840288398514311
COSMOmic
6.554511688879179E-4
COSMOperm
0.0010924186148131964
COSMOplex
3.2772558444395895E-4
COSMOquick
0.002075595368145073
COSMOtherm
0.07390211929211274
Cantera
0.0
Catalyst
0.1451824339086738
Classical Simulations
1.0
Conformers
0.002075595368145073
Crystallization
0.09356565435875028
DFTB Plus
0.005462093074065982
DMol3
0.27425169324885296
DPD
0.007264583788507756
Discover
0.020592090889228754
Forcite
0.4865632510377977
GULP
0.046646274852523484
Kinetix
2.731046537032991E-4
LUDI
0.00901245357220887
LibDock
0.059045226130653265
LigandFit
0.021848372296263928
MCSS
0.0016932488529604545
MODELER
0.23126502075595368
MesoDyn
0.0032226349136989293
Mesocite
0.00595368145073192
Mesoscale
0.014256062923312213
Modules
0.0
Morphology
0.023159274634039766
ONETEP
0.003386497705920909
Polymorph
0.0034957395674022284
QMERA
6.00830238147258E-4
QSAR
0.002731046537032991
Quantum Mechanics
0.8104107493991698
Reflex
0.06516277037360717
Reflex Plus
0.003331876775180249
Reflex QPA
0.0
Semi-empirical
0.00906707450294953
Sorption
0.05254533537251475
Synthia
0.001529386060738475
TURBOMOLE
0.001256281407035176
VAMP
0.002840288398514311
Visualization
0.6602031898623553
X-Cell
0.002840288398514311
ZDOCK
0.026928118855145292
Year
2010
0.005133267522211254
2011
0.02912142152023692
2012
0.041658440276406715
2013
0.04856860809476802
2014
0.05883514313919053
2015
0.14126357354392893
2016
0.20779861796643634
2017
0.22122408687068115
2018
0.2553800592300099
2019
0.2934846989141165
2020
0.33770977295162885
2021
0.38775913129318856
2022
0.4295162882527147
2023
0.5465942744323791
2024
0.8133267522211254
2025
1.0
2026
0.41954590325765057
2027
0.0
Keywords
target
1.0
potential
0.18510925884208154
between
0.17307952241495833
analysis
0.13487271908087406
docking
0.12867763009686867
visualization
0.1272583915296238
energy
0.09909889614778103
novel
0.08132462266276189
experimental
0.05992340617256139
cell
0.04654201396710971
binding
0.04638432079297139
interaction
0.03701284072989412
activity
0.036562288803784634
promising
0.023225951790943906
synthesized
0.02248254111286326
chemical
0.021558909664338814
mechanism
0.01725613876999324
well
0.016512728091912593
stability
0.00964181121874296
surface
0.007884658706915973
performance
0.005496733498535706
design
0.0049785987835097995
synthesis
0.001531876548772246
higher
2.9285875197116465E-4
protein
0.0
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