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Application
Discovery Studio
0.38381278879117603
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03414928981565428
Amorphous Cell
0.13372620126926563
Antibody
3.022061045633122E-4
Blends
0.003626473254759746
CASTEP
0.6123451193714113
CDOCKER
0.08877304321547295
CHARMm
0.17180417044424298
COMPASS
0.23851616802659414
COMPASS III
0.006799637352674524
COSMObase
6.044122091266244E-4
COSMOconf
0.0011332728921124207
COSMOmic
3.777576307041402E-4
COSMOperm
3.022061045633122E-4
COSMOplex
7.555152614082804E-5
COSMOquick
0.0010577213659715926
COSMOtherm
0.06482320942883046
Catalyst
0.13055303717135086
Classical Simulations
0.7048957388939256
Conformers
0.0027954064672106376
Crystallization
0.06852523420973104
DFTB Plus
0.00309761257177395
DMol3
0.4043517679057117
DPD
0.009519492293744334
Discover
0.04276216379570867
Forcite
0.23700513750377758
GULP
0.11249622242369296
Kinetix
0.0
LUDI
0.012919310970081596
LibDock
0.0266696887277123
LigandFit
0.033016016923541856
MCSS
0.001964339679661529
MODELER
0.18472348141432457
MesoDyn
0.006497431248111212
Mesocite
0.005515261408280447
Mesoscale
0.018510123904502872
Morphology
0.015790268963433062
ONETEP
0.004381988516168027
Polymorph
0.0038531278331822303
QMERA
6.044122091266244E-4
QSAR
0.003702024780900574
Quantum Mechanics
1.0
Reflex
0.04608643094590511
Reflex Plus
0.005817467512843759
Reflex QPA
7.555152614082804E-5
Semi-empirical
0.009595043819885163
Sorption
0.028407373828951345
Synthia
0.0014354789966757328
TURBOMOLE
0.0010577213659715926
VAMP
0.005666364460562103
Visualization
0.2874735569658507
X-Cell
0.00657298277425204
ZDOCK
0.015563614385010577
Year
2002
0.0
2003
0.026817640047675805
2004
0.08859753675009932
2005
0.11382598331346841
2006
0.15752880413190307
2007
0.18613428684942393
2008
0.2630115216527612
2009
0.3063170441001192
2010
0.37743345252284466
2011
0.3361144219308701
2012
0.3353198251887167
2013
0.21533571712355978
2014
0.27671831545490666
2015
0.3692888359157728
2016
0.3512117600317839
2017
0.18136670639650376
2018
0.18414779499404052
2019
0.10150973381009137
2020
0.3937226857369885
2021
0.3007548669050457
2022
1.0
2023
0.14421930870083433
2024
0.19944378228049264
2025
0.0844259038537942
2026
0.04847040127135479
Keywords
target
1.0
between
0.21398775876184165
energy
0.1472067365794706
experimental
0.12829909165334685
potential
0.08588359128299092
analysis
0.08101048692058789
chemical
0.07177108104947176
well
0.06646914350317726
surface
0.06241472067365795
novel
0.046119059685782234
interaction
0.04175275817706912
visualization
0.03337101867373592
cell
0.02919964133951893
binding
0.027133445089860046
docking
0.01801099372344158
applied
0.017309266695255544
adsorption
0.015710888464387354
higher
0.014034540563720712
activity
0.0098241783946045
formation
0.00955128455030993
mechanism
0.008108845659038634
synthesized
0.004717165022806128
stable
0.003859498655023196
temperature
0.0029238626174418153
crystal
0.0
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