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Application
Discovery Studio
0.36183899083846177
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03612629022465088
Amorphous Cell
0.1500563795645763
Antibody
3.9032006245121E-4
Blends
0.004900685228554081
CASTEP
0.6268973891924712
CDOCKER
0.09354670830080666
CHARMm
0.1539595801890884
COMPASS
0.2643767889669529
COMPASS III
0.008240090207303322
COSMOSim3D
4.336889582791222E-5
COSMObase
5.204267499349467E-4
COSMOconf
0.0012143290831815423
COSMOmic
5.637956457628588E-4
COSMOperm
4.770578541070344E-4
COSMOplex
2.1684447913956112E-4
COSMOquick
0.00117096018735363
COSMOtherm
0.06960707780379911
Cantera
0.0
Catalyst
0.12082574377656345
Classical Simulations
0.7221788533263943
Conformers
0.003946569520340012
Crystallization
0.07750021684447914
DFTB Plus
0.004206782895307485
DMol3
0.38875878220140514
DPD
0.011579495186052563
Discover
0.04310868245294475
Equilibria
0.0
Forcite
0.26741261167490676
GULP
0.10018214936247723
Kinetix
0.0
LUDI
0.00997484604041981
LibDock
0.02927400468384075
LigandFit
0.024893746205221615
MCSS
0.0016913869372885766
MODELER
0.16831468470812733
MesoDyn
0.006375227686703097
Mesocite
0.006071645415907711
Mesoscale
0.02107728337236534
Morphology
0.0173909272269928
ONETEP
0.00585480093676815
Polymorph
0.005117529707693642
QMERA
6.505334374186833E-4
QSAR
0.004423627374447047
Quantum Mechanics
1.0
Reflex
0.05095845259779686
Reflex Plus
0.00624512099921936
Reflex QPA
2.1684447913956112E-4
Semi-empirical
0.010278428311215197
Sorption
0.030965391621129327
Synthia
0.0016480180414606643
TURBOMOLE
0.00117096018735363
VAMP
0.005334374186833204
Visualization
0.3048833376702229
X-Cell
0.006461965478358921
ZDOCK
0.015482695810564663
Year
2002
0.0
2003
0.0236096537250787
2004
0.07799930045470445
2005
0.10020986358866736
2006
0.13868485484435117
2007
0.1638684854844351
2008
0.23154949282966072
2009
0.2696747114375656
2010
0.3322840153899965
2011
0.2962574326687653
2012
0.3824763903462749
2013
0.5255334032878629
2014
0.6474291710388248
2015
0.6859041622945086
2016
0.7303252885624344
2017
0.6063308849247989
2018
0.48688352570828963
2019
0.4648478488982162
2020
0.590066456803078
2021
0.2789436866037076
2022
0.9874081846799581
2023
1.0
2024
0.2541098286114026
2025
0.07607555089192025
2026
0.04267226302903113
Keywords
target
1.0
between
0.20832327311837398
energy
0.14247459338440263
experimental
0.12133716718979784
potential
0.08584472881318729
analysis
0.07704295528874647
chemical
0.06894356768146799
well
0.0636976228626616
surface
0.05682741061041726
novel
0.04497464825830242
interaction
0.04003599727825457
visualization
0.035931429574837026
cell
0.03373647358370465
docking
0.02096182971531421
binding
0.018152286046664766
higher
0.016396321253758863
adsorption
0.013872121863956628
synthesized
0.012511249149454553
applied
0.012401501349897934
mechanism
0.01220395531069602
activity
0.00864812660506157
formation
0.00836278232621436
temperature
0.004170416383151518
stable
0.001382822274413398
design
0.0
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