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Application
Discovery Studio
0.9593102344562695
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06892561983471074
Amorphous Cell
0.26798898071625343
Antibody
3.3057851239669424E-4
Blends
0.0031955922865013774
CASTEP
0.44523415977961434
CDOCKER
0.1821487603305785
CHARMm
0.26325068870523416
COMPASS
0.38011019283746555
COMPASS III
0.058898071625344356
COSMObase
0.0023140495867768596
COSMOconf
0.0028099173553719006
COSMOmic
2.2038567493112948E-4
COSMOperm
0.001322314049586777
COSMOplex
4.958677685950413E-4
COSMOquick
0.0017630853994490359
COSMOtherm
0.06738292011019284
Cantera
5.509641873278237E-5
Catalyst
0.14258953168044078
Classical Simulations
1.0
Conformers
0.0015977961432506887
Crystallization
0.07746556473829201
DFTB Plus
0.0059504132231404955
DMol3
0.21057851239669423
DPD
0.004628099173553719
Discover
0.008044077134986225
Forcite
0.5159228650137742
GULP
0.03168044077134986
Kinetix
1.6528925619834712E-4
LUDI
0.007768595041322314
LibDock
0.07107438016528926
LigandFit
0.013608815426997245
MCSS
0.001652892561983471
MODELER
0.21895316804407713
MesoDyn
0.002258953168044077
Mesocite
0.005840220385674931
Mesoscale
0.010578512396694216
Modules
0.0
Morphology
0.018677685950413223
ONETEP
0.002038567493112948
Polymorph
0.002258953168044077
QMERA
5.509641873278236E-4
QSAR
0.0019834710743801653
Quantum Mechanics
0.6421487603305785
Reflex
0.056363636363636366
Reflex Plus
0.0011570247933884298
Semi-empirical
0.008870523415977962
Sorption
0.052396694214876034
Synthia
0.0013774104683195593
TURBOMOLE
7.162534435261708E-4
VAMP
0.002258953168044077
Visualization
0.8222589531680441
X-Cell
0.0011570247933884298
ZDOCK
0.029917355371900826
Year
2014
0.0
2015
0.013084585514097585
2016
0.061877426979571166
2017
0.06846192807698802
2018
0.08179976363329394
2019
0.09496876582812763
2020
0.16174236029039338
2021
0.36349822724970454
2022
0.5154482525747087
2023
0.7628735438122572
2024
1.0
2025
0.9663177443862907
2026
0.3596994766165794
2027
8.441668073611346E-4
Keywords
target
1.0
potential
0.22005315736412795
visualization
0.18334708092750435
docking
0.18064338740720373
analysis
0.15165887636330308
between
0.15126936119512419
novel
0.09096324809824947
energy
0.07817798551920081
binding
0.0571441664375401
cell
0.05088901108972597
activity
0.04678764549537164
interaction
0.035537530932086885
experimental
0.03109247548345706
promising
0.026532856750068737
synthesized
0.021285858308129412
mechanism
0.01530565484373568
protein
0.011227201906333058
stability
0.010173219686554854
development
0.00579690220878013
synthesis
0.005109522500229126
chemical
0.004994959215470626
performance
0.0025891302355421134
effective
0.0019017505269911098
design
6.415543946476034E-4
well
0.0
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