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Application
Discovery Studio
0.7427799318528963
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06663247738012382
Amorphous Cell
0.24572328656727352
Antibody
4.0294516282647717E-4
Blends
0.004652185061723873
CASTEP
0.5577859994871607
CDOCKER
0.16744203084362064
CHARMm
0.25689585699109857
COMPASS
0.3806732847357046
COMPASS III
0.04014799076889263
COSMObase
0.0017949375434997618
COSMOconf
0.0024909337338364043
COSMOmic
4.762079197040185E-4
COSMOperm
0.0012454668669182021
COSMOplex
4.762079197040185E-4
COSMOquick
0.0019414630572548446
COSMOtherm
0.07414190996007179
Cantera
3.663137843877065E-5
Catalyst
0.16216711234843767
Classical Simulations
1.0
Conformers
0.002381039598520092
Crystallization
0.09077255577127367
DFTB Plus
0.006117440199274698
DMol3
0.28048646470566685
DPD
0.007729220850580607
Discover
0.020879885710099272
Equilibria
0.0
Forcite
0.47734349243562035
GULP
0.04948899227077915
Kinetix
2.197882706326239E-4
LUDI
0.010732993882559801
LibDock
0.06025861753177772
LigandFit
0.025385545258068062
MCSS
0.002417670976958863
MODELER
0.23847027363639695
MesoDyn
0.00395618887138723
Mesocite
0.006630279497417488
Mesoscale
0.015568335836477527
Modules
0.0
Morphology
0.022857980145792885
ONETEP
0.0033334554379281294
Polymorph
0.003479980951683212
QMERA
6.959961903366423E-4
QSAR
0.002710722004469028
Quantum Mechanics
0.8223744459504011
Reflex
0.06282281402249167
Reflex Plus
0.003443349573244441
Reflex QPA
3.663137843877065E-5
Semi-empirical
0.010330048719733323
Sorption
0.0499285688120444
Synthia
0.0017216747866222206
TURBOMOLE
0.0010256785962855781
VAMP
0.0034067181948056707
Visualization
0.6803545917432873
X-Cell
0.0026008278691527164
ZDOCK
0.02912194585882267
Year
2010
0.004054396486189712
2011
0.0253399780386857
2012
0.03750316749725484
2013
0.09967058028549708
2014
0.2044936227721936
2015
0.22223160739927358
2016
0.23937832587211758
2017
0.26091730720500045
2018
0.30154573866035983
2019
0.3452994340738238
2020
0.4614410000844666
2021
0.6640763578004899
2022
0.7362108286172818
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.17388982032374367
between
0.17274737013902283
visualization
0.1332512351815309
docking
0.12755382127331266
analysis
0.12700485170403122
energy
0.09789462751672874
novel
0.08250864256146234
experimental
0.061603287882609534
binding
0.04820546298906512
cell
0.04672176145046662
interaction
0.041306250834582114
activity
0.04028249677294915
chemical
0.02620216917164943
synthesized
0.02511906704847253
well
0.023813409694505853
mechanism
0.018338551017077404
promising
0.016365227970741407
surface
0.011142598554874702
design
0.0075668778468523275
protein
0.00500007418507693
stability
0.004658822831199276
synthesis
0.004451104615795487
higher
0.0035460466772504044
performance
0.0
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