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Application
Discovery Studio
0.9701076928238334
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06865699318529507
Amorphous Cell
0.25710444578369107
Antibody
3.245097584720226E-4
Blends
0.0034768902693430997
CASTEP
0.45839321311019426
CDOCKER
0.19201705994158824
CHARMm
0.27944926058133607
COMPASS
0.37221269296740994
COMPASS III
0.05062352232163553
COSMObase
0.0019934170877567103
COSMOconf
0.002503360993927032
COSMOmic
3.245097584720226E-4
COSMOperm
0.001251680496963516
COSMOplex
4.635853692457466E-4
COSMOquick
0.0016689073292846877
COSMOtherm
0.06800797366835103
Cantera
4.635853692457466E-5
Catalyst
0.16939409392239582
Classical Simulations
1.0
Conformers
0.0017152658662092624
Crystallization
0.07797505910713458
DFTB Plus
0.006119326874043855
DMol3
0.22038848453942794
DPD
0.00477492930323119
Discover
0.00894719762644291
Forcite
0.4970098743683649
GULP
0.033749014881090354
Kinetix
1.3907561077372397E-4
LUDI
0.009735292754160678
LibDock
0.0706040517361272
LigandFit
0.020722266005284873
MCSS
0.0022715683093041585
MODELER
0.24857447498956933
MesoDyn
0.0024106439200778824
Mesocite
0.005933892726345556
Mesoscale
0.010940614714199619
Modules
0.0
Morphology
0.019146075749849334
ONETEP
0.002178851235455009
Polymorph
0.002317926846228733
QMERA
5.563024430948959E-4
QSAR
0.002039775624681285
Quantum Mechanics
0.6645959853507023
Reflex
0.05660377358490566
Reflex Plus
0.0012980390338880904
Reflex QPA
0.0
Semi-empirical
0.00964257568031153
Sorption
0.049974502804691484
Synthia
0.001251680496963516
TURBOMOLE
7.417365907931945E-4
VAMP
0.002874229289323629
Visualization
0.7951879838672291
X-Cell
0.0011126048861897918
ZDOCK
0.03231190023642854
Year
2013
0.016302052538221135
2014
0.04561196046963426
2015
0.05811301630205254
2016
0.09265985302812738
2017
0.1402990117408565
2018
0.16420305769068333
2019
0.18599543880395303
2020
0.21167328321648787
2021
0.5059548948390912
2022
0.7354506292761213
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.20439259794049475
visualization
0.1731580347304024
docking
0.17110612911806056
between
0.15592582741193906
analysis
0.14224645666299351
novel
0.0936276931261162
energy
0.07878937568871831
binding
0.06041722080784284
activity
0.05279857126572177
cell
0.050461678762776914
interaction
0.03940418740737926
experimental
0.03644032374510772
synthesized
0.02507884637306684
promising
0.022817950374282782
mechanism
0.019588098947448417
protein
0.01689022304973971
chemical
0.010468518448151385
synthesis
0.00822662157540753
well
0.007903636432724095
design
0.007029676634874795
development
0.006744689744271764
stability
0.006060721206824486
performance
1.8999126040202152E-5
effective
0.0
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