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Application
Discovery Studio
0.9797580407199764
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06657133778201461
Amorphous Cell
0.25413091833492213
Antibody
3.1776294884016526E-4
Blends
0.0027804258023514457
CASTEP
0.43581188433428664
CDOCKER
0.1888306323482682
CHARMm
0.28630441690498887
COMPASS
0.3661423578010804
COMPASS III
0.05695900857959962
COSMObase
0.002303781379091198
COSMOconf
0.002542103590721322
COSMOmic
2.3832221163012392E-4
COSMOperm
0.001271051795360661
COSMOplex
5.560851604702892E-4
COSMOquick
0.00182713695583095
COSMOtherm
0.06522084524944391
Cantera
0.0
Catalyst
0.1632507149666349
Classical Simulations
1.0
Conformers
0.001271051795360661
Crystallization
0.07650142993326978
DFTB Plus
0.005243088655862726
DMol3
0.2098029869717191
DPD
0.005084207181442644
Discover
0.00905624404194471
Forcite
0.488481093104544
GULP
0.033841754051477595
Kinetix
7.944073721004132E-5
LUDI
0.009374006990784875
LibDock
0.07276771528439784
LigandFit
0.019780743565300286
MCSS
0.0019065776930409914
MODELER
0.25357483317445184
MesoDyn
0.002859866539561487
Mesocite
0.0060374960279631395
Mesoscale
0.01151890689545599
Modules
0.0
Morphology
0.018906895455989833
ONETEP
0.002303781379091198
Polymorph
0.0024626628535112808
QMERA
7.944073721004131E-4
QSAR
0.0019860184302510327
Quantum Mechanics
0.6313949793454083
Reflex
0.055290753098188754
Reflex Plus
0.0015888147442008262
Semi-empirical
0.008659040355894503
Sorption
0.05171591992373689
Synthia
0.0014299332697807435
TURBOMOLE
6.355258976803305E-4
VAMP
0.0024626628535112808
Visualization
0.767159199237369
X-Cell
0.0011121703209405784
ZDOCK
0.030187480139815696
Year
2013
0.0
2014
0.051675791160368544
2015
0.0928027774068634
2016
0.10054746962211243
2017
0.10815863266123649
2018
0.12938977166510882
2019
0.15008679396448124
2020
0.16677794098010415
2021
0.4445186273200694
2022
0.5820536787288022
2023
0.6657764721591668
2024
0.8022432901588997
2025
1.0
2026
0.5206302577113099
2027
0.0012017625851248497
Keywords
target
1.0
potential
0.21540996838635906
docking
0.17333692069684536
visualization
0.17047824039819734
between
0.15477231452209592
analysis
0.14969395305038002
novel
0.09521086971144145
energy
0.07799152485370284
binding
0.06426985942019237
activity
0.05098540391471043
cell
0.050649088585457726
interaction
0.03760005381045268
experimental
0.032858007667989506
promising
0.02925943364498554
synthesized
0.021389654940472187
mechanism
0.017656554785767137
protein
0.016748503396784825
stability
0.00961861841662743
design
0.008071567902064977
development
0.008037936369139706
chemical
0.007735252572812269
synthesis
0.006558148920427793
well
0.005481939866819129
performance
0.005313782202192776
effective
0.0
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