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Application
Discovery Studio
0.9635167708461004
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06755856556011991
Amorphous Cell
0.25574553125346955
Antibody
4.4409903408460086E-4
Blends
0.0032752303763739312
CASTEP
0.44215610081048073
CDOCKER
0.18252470300877097
CHARMm
0.28250249805706673
COMPASS
0.363994670811591
COMPASS III
0.05490174308870878
COSMObase
0.002109470411901854
COSMOconf
0.0028311313422893303
COSMOmic
2.775618963028755E-4
COSMOperm
0.0011657599644720772
COSMOplex
4.4409903408460086E-4
COSMOquick
0.001554346619296103
COSMOtherm
0.06561563228599977
Cantera
5.551237926057511E-5
Catalyst
0.1679249472632397
Classical Simulations
1.0
Conformers
0.001498834240035528
Crystallization
0.077606306206284
DFTB Plus
0.006050849339402687
DMol3
0.2121128011546575
DPD
0.004607527478627734
Discover
0.009159542577994893
Forcite
0.49605862107249915
GULP
0.03264127900521816
Kinetix
1.6653713778172531E-4
LUDI
0.010824913955812147
LibDock
0.06772510269790163
LigandFit
0.02381481070278672
MCSS
0.00260908182524703
MODELER
0.24480959253913623
MesoDyn
0.002442544687465305
Mesocite
0.005440213167536361
Mesoscale
0.010269790163206395
Modules
0.0
Morphology
0.019817919396025313
ONETEP
0.001998445653380704
Polymorph
0.002220495170423004
QMERA
4.99611413345176E-4
QSAR
0.0016653713778172533
Quantum Mechanics
0.6415565671144665
Reflex
0.05540135450205396
Reflex Plus
0.0017208837570778283
Semi-empirical
0.009492616853558343
Sorption
0.04990562895525702
Synthia
0.0013878094815143777
TURBOMOLE
7.216609303874764E-4
VAMP
0.0028311313422893303
Visualization
0.772787831686466
X-Cell
0.0013878094815143777
ZDOCK
0.03186410569557011
Year
2010
0.004115947105701024
2011
0.026359576145021456
2012
0.03800683072072861
2013
0.04378667133724494
2014
0.047727471757596986
2015
0.060425606445398024
2016
0.06270251335493476
2017
0.07329888781854803
2018
0.08512128907960417
2019
0.09746913039670724
2020
0.2553638672388125
2021
0.34407566336807077
2022
0.476223837463876
2023
0.6253612400385322
2024
0.8989403625536386
2025
1.0
2026
0.37227427970925653
2027
0.0
Keywords
target
1.0
potential
0.213227896965585
docking
0.17251947687340619
visualization
0.17043726458133496
between
0.1542708747631191
analysis
0.14900685492361324
novel
0.09274033175022811
energy
0.07835201085557869
binding
0.062442973118405354
cell
0.04962216035374213
activity
0.04957536906627986
interaction
0.03563156540252205
experimental
0.03507006995297476
promising
0.026015955829024634
synthesized
0.02290433521278338
protein
0.016189785461946986
mechanism
0.01565168565613083
stability
0.008539409961865101
chemical
0.008469223030671689
development
0.006808132325760943
synthesis
0.006059471726364551
well
0.0044919635963783545
design
0.004351589733991531
performance
0.0026671033853496477
effective
0.0
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