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Application
Discovery Studio
0.635885447106955
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.038527397260273974
Amorphous Cell
0.10017123287671233
Antibody
0.0
Blends
0.0025684931506849314
CASTEP
0.6053082191780822
CDOCKER
0.18664383561643835
CHARMm
0.2363013698630137
COMPASS
0.19006849315068494
COMPASS III
0.01113013698630137
COSMOconf
0.0025684931506849314
COSMOmic
0.0
COSMOperm
0.0
COSMOplex
8.561643835616438E-4
COSMOquick
0.003424657534246575
COSMOtherm
0.07534246575342465
Catalyst
0.2183219178082192
Classical Simulations
0.714041095890411
Conformers
0.0017123287671232876
Crystallization
0.10702054794520548
DFTB Plus
0.0025684931506849314
DMol3
0.4195205479452055
DPD
0.011986301369863013
Discover
0.015410958904109588
Forcite
0.2688356164383562
GULP
0.05051369863013699
LUDI
0.017123287671232876
LibDock
0.052226027397260275
LigandFit
0.04195205479452055
MCSS
0.00684931506849315
MODELER
0.20633561643835616
MesoDyn
0.003424657534246575
Mesocite
0.0059931506849315065
Mesoscale
0.017123287671232876
Morphology
0.015410958904109588
ONETEP
0.0025684931506849314
Polymorph
0.009417808219178082
QMERA
8.561643835616438E-4
QSAR
0.0025684931506849314
Quantum Mechanics
1.0
Reflex
0.07962328767123288
Reflex Plus
0.005136986301369863
Semi-empirical
0.0059931506849315065
Sorption
0.038527397260273974
Synthia
8.561643835616438E-4
TURBOMOLE
8.561643835616438E-4
VAMP
8.561643835616438E-4
Visualization
0.4657534246575342
X-Cell
0.003424657534246575
ZDOCK
0.011986301369863013
Year
2003
0.0
2004
0.0
2005
0.0
2006
0.0058309037900874635
2007
0.01749271137026239
2008
0.0058309037900874635
2009
0.06705539358600583
2010
0.0728862973760933
2011
0.11370262390670553
2012
0.08746355685131195
2013
0.27696793002915454
2014
0.31486880466472306
2015
0.4577259475218659
2016
0.48104956268221577
2017
0.60932944606414
2018
0.880466472303207
2019
0.7725947521865889
2020
0.7405247813411079
2021
0.8454810495626822
2022
1.0
2023
0.9708454810495627
2024
0.880466472303207
2025
0.10495626822157435
2026
0.04081632653061224
Keywords
promising
1.0
target
0.9712041884816754
potential
0.19109947643979058
novel
0.149962602842184
energy
0.12041884816753927
between
0.11555721765145849
docking
0.09536275243081525
design
0.07030665669409125
synthesized
0.06581899775617053
activity
0.06507105459985041
visualization
0.056843679880329095
analysis
0.05235602094240838
well
0.05011219147344802
synthesis
0.04113687359760658
development
0.031039640987284966
compound
0.03029169783096485
experimental
0.020942408376963352
binding
0.01944652206432311
chemical
0.016454749439042633
cell
0.010471204188481676
stability
0.010097232610321616
effective
0.007853403141361256
higher
0.006731488406881077
performance
0.005983545250560957
catalyst
0.0
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