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Application
Discovery Studio
0.4658616727477977
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.047647647647647645
Amorphous Cell
0.19376042709376043
Antibody
3.003003003003003E-4
Blends
0.005071738405071738
CASTEP
0.6467133800467134
CDOCKER
0.11781781781781782
CHARMm
0.18732065398732065
COMPASS
0.32022022022022023
COMPASS III
0.02205538872205539
COSMOSim3D
3.33667000333667E-5
COSMObase
9.676343009676343E-4
COSMOconf
0.0019019019019019018
COSMOmic
6.339673006339673E-4
COSMOperm
8.008008008008008E-4
COSMOplex
3.003003003003003E-4
COSMOquick
0.0012012012012012011
COSMOtherm
0.07387387387387387
Cantera
0.0
Catalyst
0.12612612612612611
Classical Simulations
0.8519853186519853
Conformers
0.0033700367033700366
Crystallization
0.08788788788788789
DFTB Plus
0.005205205205205205
DMol3
0.37037037037037035
DPD
0.011344678011344677
Discover
0.03773773773773774
Equilibria
0.0
Forcite
0.3587253920587254
GULP
0.08762095428762096
Kinetix
1.334668001334668E-4
LUDI
0.010043376710043376
LibDock
0.038872205538872204
LigandFit
0.024124124124124124
MCSS
0.0019019019019019018
MODELER
0.18118118118118118
MesoDyn
0.005839172505839173
Mesocite
0.0063730397063730395
Mesoscale
0.02032032032032032
Morphology
0.02122122122122122
ONETEP
0.005105105105105105
Polymorph
0.005205205205205205
QMERA
5.005005005005005E-4
QSAR
0.0037704371037704373
Quantum Mechanics
1.0
Reflex
0.05849182515849183
Reflex Plus
0.005238571905238572
Reflex QPA
2.002002002002002E-4
Semi-empirical
0.01031031031031031
Sorption
0.041274607941274605
Synthia
0.0018685352018685353
TURBOMOLE
0.0012012012012012011
VAMP
0.004537871204537872
Visualization
0.45492158825492157
X-Cell
0.005171838505171838
ZDOCK
0.019786453119786454
Year
2003
0.013802083333333333
2004
0.0484375
2005
0.06276041666666667
2006
0.08671875
2007
0.08763020833333333
2008
0.15247395833333333
2009
0.1828125
2010
0.23723958333333334
2011
0.2421875
2012
0.317578125
2013
0.388671875
2014
0.45416666666666666
2015
0.4881510416666667
2016
0.518359375
2017
0.5649739583333333
2018
0.63046875
2019
0.54609375
2020
0.65
2021
0.7046875
2022
0.9231770833333334
2023
1.0
2024
0.9841145833333333
2025
0.7354166666666667
2026
0.284765625
2027
0.0
Keywords
target
1.0
between
0.18594773086475502
energy
0.12349006547753444
potential
0.12093587717317679
experimental
0.09639591329871303
analysis
0.09536577105441409
visualization
0.07378923007450892
docking
0.061935538496274554
novel
0.05931079250395123
chemical
0.052890042899074285
well
0.04644107021901106
cell
0.0391171822081734
surface
0.0391171822081734
interaction
0.03838338225333032
binding
0.027305825242718445
synthesized
0.020094829532625876
activity
0.019586814179272972
mechanism
0.014675999096861594
higher
0.014238541431474374
adsorption
0.007112214946940618
design
0.005630503499661323
stability
0.002596522917137051
applied
0.0016510498983969293
formation
5.64461503725446E-4
synthesis
0.0
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