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Application
Discovery Studio
0.970370121807993
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06894634417570197
Amorphous Cell
0.2568343990362339
Antibody
3.706792697618386E-4
Blends
0.003567787971457696
CASTEP
0.45792790288203133
CDOCKER
0.19154851264943007
CHARMm
0.2776851079603373
COMPASS
0.37480307663793905
COMPASS III
0.05069039013993142
COSMObase
0.0019924010749698823
COSMOconf
0.0024557501621721807
COSMOmic
3.2434436104160873E-4
COSMOperm
0.001297377444166435
COSMOplex
4.633490872022982E-4
COSMOquick
0.0016680567139282735
COSMOtherm
0.0680659809100176
Cantera
4.633490872022982E-5
Catalyst
0.16865906774163655
Classical Simulations
1.0
Conformers
0.0016680567139282735
Crystallization
0.0778426466499861
DFTB Plus
0.006162542859790566
DMol3
0.21879343897692521
DPD
0.004726160689463442
Discover
0.008849967565563896
Forcite
0.4981002687424706
GULP
0.03345380409600593
Kinetix
1.3900472616068947E-4
LUDI
0.009452321378926884
LibDock
0.07098508015939209
LigandFit
0.019506996571216753
MCSS
0.0021777407098508015
MODELER
0.2475210823834677
MesoDyn
0.0024094152534519507
Mesocite
0.005838198498748957
Mesoscale
0.010796033731813549
Modules
0.0
Morphology
0.019275322027615605
ONETEP
0.002270410527291261
Polymorph
0.002363080344731721
QMERA
5.560189046427579E-4
QSAR
0.002085070892410342
Quantum Mechanics
0.6625891946992865
Reflex
0.056204244277638774
Reflex Plus
0.0013437123528866647
Reflex QPA
0.0
Semi-empirical
0.009683995922528032
Sorption
0.049995366509127975
Synthia
0.0012510425354462051
TURBOMOLE
6.950236308034474E-4
VAMP
0.002872764340654249
Visualization
0.7967287554443517
X-Cell
0.0011120378092855157
ZDOCK
0.032295431378000186
Year
2014
0.01875158374862742
2015
0.07103640510178225
2016
0.12264549370723879
2017
0.14165047723625307
2018
0.16428752428414561
2019
0.1860799053974153
2020
0.21074415068840274
2021
0.5062927612129403
2022
0.7357040290565081
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.2043629321638093
visualization
0.17392872738318998
docking
0.17125173245239317
between
0.15593020827400278
analysis
0.14214653224734675
novel
0.09359989367963395
energy
0.07879098555182168
binding
0.05986216323973344
activity
0.052951339446754384
cell
0.05050217387177004
interaction
0.03973723680962959
experimental
0.03650965426895256
synthesized
0.025402973173093354
promising
0.02287786447950485
mechanism
0.01980216817603615
protein
0.017125173245239315
chemical
0.010726965502838375
synthesis
0.008505629283666534
well
0.008239828368551954
development
0.0067019802168176035
design
0.0066450228778644795
stability
0.005980520590078031
effective
7.594311860416548E-5
performance
0.0
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