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Application
Discovery Studio
0.9347257061838805
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0684629981024668
Amorphous Cell
0.24197343453510436
Antibody
3.0360531309297915E-4
Blends
0.0037191650853889945
CASTEP
0.4724098671726755
CDOCKER
0.1826944971537002
CHARMm
0.2917647058823529
COMPASS
0.3683491461100569
COMPASS III
0.04303605313092979
COSMObase
0.0018975332068311196
COSMOconf
0.002352941176470588
COSMOmic
5.313092979127135E-4
COSMOperm
0.001366223908918406
COSMOplex
2.2770398481973433E-4
COSMOquick
0.0018975332068311196
COSMOtherm
0.06527514231499051
Cantera
0.0
Catalyst
0.17920303605313093
Classical Simulations
1.0
Conformers
0.0018216318785578747
Crystallization
0.08311195445920304
DFTB Plus
0.004933586337760911
DMol3
0.22770398481973433
DPD
0.00523719165085389
Discover
0.012751423149905123
Forcite
0.4824288425047438
GULP
0.0342314990512334
Kinetix
7.590132827324479E-5
LUDI
0.011916508538899431
LibDock
0.06686907020872865
LigandFit
0.029297912713472485
MCSS
0.002352941176470588
MODELER
0.26876660341555975
MesoDyn
0.0025806451612903226
Mesocite
0.005996204933586337
Mesoscale
0.011764705882352941
Morphology
0.01950664136622391
ONETEP
0.0026565464895635673
Polymorph
0.0018216318785578747
QMERA
3.795066413662239E-4
QSAR
0.002125237191650854
Quantum Mechanics
0.6862239089184061
Reflex
0.06193548387096774
Reflex Plus
0.0015939278937381403
Reflex QPA
0.0
Semi-empirical
0.008349146110056925
Sorption
0.048500948766603415
Synthia
6.83111954459203E-4
TURBOMOLE
0.0011385199240986717
VAMP
0.002808349146110057
Visualization
0.7266793168880455
X-Cell
0.001442125237191651
ZDOCK
0.03165085388994308
Year
2010
0.008014796547472256
2011
0.04546855733662145
2012
0.06504315659679408
2013
0.07583230579531443
2014
0.0909371146732429
2015
0.10188039457459926
2016
0.11482737361282368
2017
0.1280826140567201
2018
0.14842786683107276
2019
0.1942046855733662
2020
0.5231196054254007
2021
0.6052712700369913
2022
0.6706226880394575
2023
0.7715782983970407
2024
0.906750924784217
2025
1.0
2026
0.39858199753390877
2027
0.0
Keywords
target
1.0
potential
0.19423107070073678
between
0.16460260228876
docking
0.1569838532685374
visualization
0.15435021163191723
analysis
0.1398024768772535
novel
0.09556356795736008
energy
0.08236400689763286
binding
0.06374039818153315
activity
0.053080420128546794
cell
0.0489731932904844
experimental
0.04530490672519204
interaction
0.043141558237968336
synthesized
0.024361185138736478
promising
0.02169619062548989
mechanism
0.02110048596958771
protein
0.01931337200188117
chemical
0.017369493651042484
well
0.01319956105972723
design
0.011004859695877096
synthesis
0.009437215864555573
stability
0.006834927104561844
development
0.0055808120395046245
effective
3.762345195171657E-4
performance
0.0
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