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Application
Discovery Studio
0.8442810615588017
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06847118739979251
Amorphous Cell
0.25360746958408
Antibody
3.7725172121097803E-4
Blends
0.004055456003018014
CASTEP
0.49721776855606903
CDOCKER
0.17226256719796285
CHARMm
0.26148259926435913
COMPASS
0.37720456474582664
COMPASS III
0.04923134961803263
COSMObase
0.0018391021409035178
COSMOconf
0.002593605583325474
COSMOmic
2.8293879090823354E-4
COSMOperm
0.0010845986984815619
COSMOplex
5.187211166650948E-4
COSMOquick
0.0016976327454494011
COSMOtherm
0.0689899085164576
Cantera
4.7156465151372254E-5
Catalyst
0.149863246251061
Classical Simulations
1.0
Conformers
0.0017919456757521455
Crystallization
0.08681505234367631
DFTB Plus
0.006130340469678393
DMol3
0.2452136187871357
DPD
0.006413279260586626
Discover
0.013581061963595209
Forcite
0.495944543996982
GULP
0.0402716212392719
Kinetix
1.4146939545411677E-4
LUDI
0.01004432707724229
LibDock
0.06375554088465529
LigandFit
0.021691973969631236
MCSS
0.002452136187871357
MODELER
0.22852023012354994
MesoDyn
0.002970857304536452
Mesocite
0.006601905121192115
Mesoscale
0.012873714986324626
Modules
0.0
Morphology
0.02216353862114496
ONETEP
0.002593605583325474
Polymorph
0.0028765443742337074
QMERA
5.187211166650948E-4
QSAR
0.0018391021409035178
Quantum Mechanics
0.7282372913326417
Reflex
0.0613505611619353
Reflex Plus
0.0023106667924172406
Semi-empirical
0.009761388286334056
Sorption
0.0520135810619636
Synthia
0.0013675374893897954
TURBOMOLE
7.545034424219561E-4
VAMP
0.0030180137696878243
Visualization
0.7469584079977365
X-Cell
0.0017447892106007734
ZDOCK
0.030180137696878242
Year
2010
0.003972278566599053
2011
0.0254394861392833
2012
0.036680189317106156
2013
0.042258282623394185
2014
0.04606152805949966
2015
0.058400946585530765
2016
0.06076741041244084
2017
0.12407031778228533
2018
0.21847532116294793
2019
0.25245098039215685
2020
0.3445740365111562
2021
0.4614604462474645
2022
0.5152974983096686
2023
0.6817951318458418
2024
1.0
2025
0.9666159567275185
2026
0.3592799188640974
2027
0.0
Keywords
target
1.0
potential
0.19874032330401886
between
0.16095002242458514
visualization
0.15806407581459744
docking
0.15424214652028936
analysis
0.13881793186826044
energy
0.08850886258604215
novel
0.08661739757814481
binding
0.05286352202484254
cell
0.04746212195074391
experimental
0.044205682194879393
activity
0.04395218688454264
interaction
0.03701031530916678
synthesized
0.023458066025778525
promising
0.022639081176998227
mechanism
0.016574693368172688
chemical
0.014897724392098747
well
0.011368289686640796
protein
0.00857984127293645
stability
0.007312364721252657
synthesis
0.005069906206735176
design
0.004660413782345027
development
0.003763430376538034
performance
0.0021059610397207652
effective
0.0
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