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Application
Discovery Studio
0.9291684204196982
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06870164461167716
Amorphous Cell
0.24998943051621358
Antibody
4.2277935145647484E-4
Blends
0.0036781803576713314
CASTEP
0.4765146070265928
CDOCKER
0.18560013528939245
CHARMm
0.2800913203399146
COMPASS
0.37390605842810637
COMPASS III
0.04625206104933835
COSMObase
0.001987062951845432
COSMOconf
0.0023675643681562593
COSMOmic
4.2277935145647484E-4
COSMOperm
0.001310615989515072
COSMOplex
4.6505728660212235E-4
COSMOquick
0.001648839470680252
COSMOtherm
0.06806747558449246
Cantera
4.2277935145647484E-5
Catalyst
0.17621443368705872
Classical Simulations
1.0
Conformers
0.001817951211262842
Crystallization
0.08142730309051706
DFTB Plus
0.00604574472582759
DMol3
0.2300765230626136
DPD
0.0052001860229146405
Discover
0.011795543905635648
Forcite
0.49067771530038473
GULP
0.03555574345748953
Kinetix
1.2683380543694245E-4
LUDI
0.010696317591848813
LibDock
0.06794064177905551
LigandFit
0.024986259671077666
MCSS
0.0023675643681562593
MODELER
0.25738806916670187
MesoDyn
0.002621231979030144
Mesocite
0.0059611888555362955
Mesoscale
0.01145732042447047
Modules
0.0
Morphology
0.020293408869910795
ONETEP
0.0024943981735932015
Polymorph
0.002325286433010612
QMERA
5.496131568934173E-4
QSAR
0.0022407305627193167
Quantum Mechanics
0.6919629645288125
Reflex
0.05906227539846954
Reflex Plus
0.0016065615355346046
Reflex QPA
0.0
Semi-empirical
0.009639369213207627
Sorption
0.04980340760157274
Synthia
0.001310615989515072
TURBOMOLE
8.455587029129497E-4
VAMP
0.0029171775250496764
Visualization
0.7581702109668964
X-Cell
0.0011837821840781297
ZDOCK
0.032173508645837734
Year
2010
0.0043922628600388544
2011
0.02491764507137427
2012
0.03564490244108455
2013
0.04155756398344455
2014
0.050426556296984545
2015
0.10761044007095194
2016
0.12425035898302221
2017
0.14181941042317764
2018
0.16428752428414561
2019
0.22020440915617873
2020
0.3934453923473266
2021
0.6060478080918996
2022
0.7362108286172818
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.1955053845354756
visualization
0.16285189930399252
between
0.16196890474046885
docking
0.15978738875999862
analysis
0.1392534367533502
novel
0.09390906887357596
energy
0.08359015201357388
binding
0.060424529935247065
activity
0.052893105716956955
cell
0.05014024031303023
experimental
0.04463450950517677
interaction
0.04234911181135081
synthesized
0.02612625090896499
promising
0.02202292323141383
mechanism
0.020395443055507462
protein
0.017971536410540532
chemical
0.015703452335607188
well
0.01445687177533848
design
0.009920703625471795
synthesis
0.009158904394196475
development
0.007063956508189342
stability
0.006440666228054988
performance
7.96426469060563E-4
effective
0.0
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