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Application
Discovery Studio
0.9601738796905964
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06920077972709551
Amorphous Cell
0.2533227006911217
Antibody
3.54421407052986E-4
Blends
0.0036328194222931065
CASTEP
0.46362750310118733
CDOCKER
0.19134325713273082
CHARMm
0.281632110579479
COMPASS
0.37373737373737376
COMPASS III
0.04851143009037746
COSMObase
0.0019050150629097997
COSMOconf
0.002480949849370902
COSMOmic
3.1011873117136273E-4
COSMOperm
0.001417685628211944
COSMOplex
4.873294346978557E-4
COSMOquick
0.00177210703526493
COSMOtherm
0.06800460747829169
Cantera
4.430267588162325E-5
Catalyst
0.17393230551125288
Classical Simulations
1.0
Conformers
0.0017278043593833069
Crystallization
0.07797270955165692
DFTB Plus
0.006025163919900762
DMol3
0.2225766436292752
DPD
0.005094807726386674
Discover
0.009480772638667376
Forcite
0.4913166755272018
GULP
0.034511784511784514
Kinetix
1.3290802764486976E-4
LUDI
0.01036682615629984
LibDock
0.06968810916179337
LigandFit
0.022948786106680844
MCSS
0.0023923444976076554
MODELER
0.25389863547758285
MesoDyn
0.0027467659046606415
Mesocite
0.006158071947545632
Mesoscale
0.011607301080985292
Modules
0.0
Morphology
0.019537480063795853
ONETEP
0.002303739145844409
Polymorph
0.002348041821726032
QMERA
5.31632110579479E-4
QSAR
0.002082225766436293
Quantum Mechanics
0.671805777068935
Reflex
0.05613149034201666
Reflex Plus
0.0015505936558568138
Reflex QPA
0.0
Semi-empirical
0.009746588693957114
Sorption
0.04926457558036505
Synthia
0.0011961722488038277
TURBOMOLE
7.531454899875953E-4
VAMP
0.0031011873117136276
Visualization
0.7803030303030303
X-Cell
0.0011075668970405813
ZDOCK
0.03242955874534822
Year
2012
0.0
2013
0.02742847497679129
2014
0.05013081272681239
2015
0.11241454975103385
2016
0.12498945058654738
2017
0.142374883956452
2018
0.1649928263988522
2019
0.18693560638028525
2020
0.25031648240357834
2021
0.6046079837961009
2022
0.7362646636846991
2023
0.8457253776690016
2024
1.0
2025
0.9661574816440206
2026
0.35960840577263903
2027
8.439530762089628E-4
Keywords
target
1.0
potential
0.20083811044191277
visualization
0.169617589434729
docking
0.16689645163631087
between
0.15813438792540455
analysis
0.14111820622596327
novel
0.09456860895435745
energy
0.08060010158914448
binding
0.06089906392859734
activity
0.0539510920833031
cell
0.05084899499310645
interaction
0.04105289891880125
experimental
0.04005514839271461
synthesized
0.02626805021406284
promising
0.02283941658805602
mechanism
0.020462956244104203
protein
0.018413032435962557
chemical
0.013460561642841594
well
0.011229228648138741
synthesis
0.009433277701182788
design
0.008072708801973732
development
0.007310790218416661
stability
0.006276757855017778
performance
9.614686887743995E-4
effective
0.0
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