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Application
Discovery Studio
0.9852264006139677
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06787369894166011
Amorphous Cell
0.25010933263360446
Antibody
4.810635878597044E-4
Blends
0.0035861103822268873
CASTEP
0.4560045482375579
CDOCKER
0.192163036823231
CHARMm
0.29012507653284353
COMPASS
0.36875710662118427
COMPASS III
0.04793142657220327
COSMObase
0.0018805212979970262
COSMOconf
0.002449050992740313
COSMOmic
3.0613137409253913E-4
COSMOperm
0.0013119916032537393
COSMOplex
4.810635878597044E-4
COSMOquick
0.0017930551911134436
COSMOtherm
0.06726143619347502
Cantera
4.3733053441791306E-5
Catalyst
0.1795679174319951
Classical Simulations
1.0
Conformers
0.001705589084229861
Crystallization
0.07784483512638853
DFTB Plus
0.005991428321525409
DMol3
0.22006472491909385
DPD
0.004766902825155252
Discover
0.009402606489985131
Forcite
0.48613662205895214
GULP
0.03398058252427184
Kinetix
1.311991603253739E-4
LUDI
0.011807924429283653
LibDock
0.06962302107933176
LigandFit
0.02641476427884195
MCSS
0.0027551823668328524
MODELER
0.26541590133823145
MesoDyn
0.0026239832065074785
Mesocite
0.005947695268083617
Mesoscale
0.011064462520773201
Modules
0.0
Morphology
0.01946120878159713
ONETEP
0.002317851832414939
Polymorph
0.002317851832414939
QMERA
5.247966413014956E-4
QSAR
0.0020117204583224003
Quantum Mechanics
0.6621621621621622
Reflex
0.05610950756581824
Reflex Plus
0.0016181229773462784
Reflex QPA
0.0
Semi-empirical
0.009708737864077669
Sorption
0.04893728680136447
Synthia
0.0011807924429283652
TURBOMOLE
7.434619085104521E-4
VAMP
0.003105046794367183
Visualization
0.7786232834776524
X-Cell
0.0012245254963701565
ZDOCK
0.03288725618822706
Year
2010
0.003969929892727426
2011
0.025424444632147984
2012
0.03665850156263198
2013
0.04223329673114283
2014
0.04620322662387026
2015
0.09578511698623195
2016
0.12425035898302221
2017
0.14165047723625307
2018
0.16428752428414561
2019
0.18650223836472676
2020
0.28904468282794155
2021
0.5644057775149928
2022
0.7357884956499704
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.20062049424339157
visualization
0.17038484989777986
docking
0.168699114092034
between
0.15883576629245724
analysis
0.14153007424410888
novel
0.09673254187439474
energy
0.07969585022058033
binding
0.06445249453032531
activity
0.056400416053943546
cell
0.05127147519816362
interaction
0.04171299451239195
experimental
0.03932785768085793
synthesized
0.027240773286467488
promising
0.022757433377568952
mechanism
0.021233097808543454
protein
0.021017897492916323
chemical
0.014777088339729565
well
0.012338151429288763
synthesis
0.010706215702449697
design
0.009791614361034396
development
0.008661812703991965
stability
0.006115275635737599
performance
3.766005523474768E-4
effective
0.0
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