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Application
Discovery Studio
0.9271731690622861
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06843916171410698
Amorphous Cell
0.2608695652173913
Antibody
2.5023459493274944E-4
Blends
0.0028776978417266188
CASTEP
0.4451047857366281
CDOCKER
0.1781670315921176
CHARMm
0.27413199874882704
COMPASS
0.3682202064435408
COMPASS III
0.05930559899906162
COSMObase
0.0024397873005943074
COSMOconf
0.003253049734125743
COSMOmic
1.8767594619956208E-4
COSMOperm
0.0013762902721301219
COSMOplex
5.630278385986863E-4
COSMOquick
0.001876759461995621
COSMOtherm
0.0673131060369096
Cantera
6.255864873318736E-5
Catalyst
0.15558335939943696
Classical Simulations
1.0
Conformers
0.0012511729746637473
Crystallization
0.07650922740068815
DFTB Plus
0.0059430716296528
DMol3
0.21126055677197372
DPD
0.004754457303722239
Discover
0.008132624335314358
Forcite
0.5007194244604316
GULP
0.03296840788238974
Kinetix
1.8767594619956208E-4
LUDI
0.009196121363778542
LibDock
0.06856427901157335
LigandFit
0.019580857053487645
MCSS
0.0019393181107288083
MODELER
0.24285267438223335
MesoDyn
0.0026900218955270565
Mesocite
0.005567719737253675
Mesoscale
0.010822646230841414
Modules
0.0
Morphology
0.019080387863622147
ONETEP
0.0023146700031279324
Polymorph
0.002252111354394745
QMERA
6.255864873318737E-4
QSAR
0.0019393181107288083
Quantum Mechanics
0.6426649984360338
Reflex
0.05498905223647169
Reflex Plus
0.0016265248670628714
Semi-empirical
0.00925868001251173
Sorption
0.05279949953081013
Synthia
0.0015014075695964967
TURBOMOLE
8.132624335314357E-4
VAMP
0.002564904598060682
Visualization
0.7522677510165781
X-Cell
0.0011886143259305598
ZDOCK
0.028839537065999375
Year
2012
0.0
2013
0.028591536905076098
2014
0.04882554763789918
2015
0.061405823876132665
2016
0.06633236561977654
2017
0.07134688132312836
2018
0.08533474091668866
2019
0.09897070467141726
2020
0.12817805929444884
2021
0.34380223453857656
2022
0.3836544382862673
2023
0.5230051904636228
2024
0.7922055071698777
2025
1.0
2026
0.3748570423154746
2027
8.797395970792645E-4
Keywords
target
1.0
potential
0.21796031281587488
docking
0.16784593286162686
visualization
0.16417513432994627
between
0.156248337500665
analysis
0.14983774006490397
novel
0.09208916316433473
energy
0.08219396712241316
binding
0.05774857690056924
cell
0.050832579666968136
activity
0.04593818162472735
experimental
0.03484598606160558
interaction
0.033675586529765385
promising
0.03019098792360483
synthesized
0.020721391711443316
mechanism
0.015614193754322499
stability
0.010852795658881736
protein
0.010799595680161728
performance
0.00944299622280151
chemical
0.006836197265521093
development
0.006836197265521093
synthesis
0.004761398095440762
design
0.004442198223120711
well
9.30999627600149E-4
effective
0.0
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