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Application
Discovery Studio
0.9183503931167483
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06845536609829489
Amorphous Cell
0.2498328318288198
Antibody
4.1792042795051824E-4
Blends
0.0037194918087596123
CASTEP
0.4758859913072551
CDOCKER
0.18401036442661317
CHARMm
0.27850217318622533
COMPASS
0.3752507522567703
COMPASS III
0.045762286860581744
COSMObase
0.0019224339685723838
COSMOconf
0.002423938482113006
COSMOmic
3.7612838515546637E-4
COSMOperm
0.0012955533266466065
COSMOplex
5.015045135406219E-4
COSMOquick
0.0017134737545971247
COSMOtherm
0.0675777331995988
Cantera
4.179204279505182E-5
Catalyst
0.1743564025409562
Classical Simulations
1.0
Conformers
0.0017134737545971247
Crystallization
0.08295720494817786
DFTB Plus
0.006143430290872618
DMol3
0.23131895687061182
DPD
0.005391173520561685
Discover
0.01241223671013039
Forcite
0.4905549983283183
GULP
0.03635907723169508
Kinetix
1.2537612838515547E-4
LUDI
0.011074891340688732
LibDock
0.06715981277164827
LigandFit
0.025075225677031094
MCSS
0.002549314610498161
MODELER
0.25576730190571717
MesoDyn
0.0027164827816783684
Mesocite
0.006018054162487462
Mesoscale
0.011743564025409561
Modules
0.0
Morphology
0.02110498161150117
ONETEP
0.002423938482113006
Polymorph
0.002423938482113006
QMERA
5.432965563356737E-4
QSAR
0.0020896021397525913
Quantum Mechanics
0.6926195252423939
Reflex
0.05955366098294885
Reflex Plus
0.001671681711802073
Reflex QPA
0.0
Semi-empirical
0.009821130056837178
Sorption
0.05002507522567703
Synthia
0.0014209294550317619
TURBOMOLE
8.358408559010365E-4
VAMP
0.003009027081243731
Visualization
0.7500835840855901
X-Cell
0.0012955533266466065
ZDOCK
0.031929120695419595
Year
2010
0.004054396486189712
2011
0.025255511445223415
2012
0.03623616859532055
2013
0.04121969760959541
2014
0.0518624883858434
2015
0.11039783765520736
2016
0.1243348255764845
2017
0.14181941042317764
2018
0.16445645747107018
2019
0.2586367091815187
2020
0.3940366585015626
2021
0.6057099417180505
2022
0.7360418954303573
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19422545129764174
between
0.163240068016695
visualization
0.16131636351144776
docking
0.15873997354906305
analysis
0.13919376170110442
novel
0.0932996685044915
energy
0.08538156335342917
binding
0.06027034918671957
activity
0.05238659590182237
cell
0.05082358599130898
experimental
0.04577386166503495
interaction
0.04269936964325587
synthesized
0.02672575187647069
promising
0.022225657408838737
mechanism
0.02071417529757304
protein
0.017313340547225227
chemical
0.016609127290840076
well
0.01568162690438158
design
0.010013568987135226
synthesis
0.009326531663832637
development
0.0071280122292643544
stability
0.006595558303704849
performance
0.001597361776678518
effective
0.0
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