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Application
Discovery Studio
0.5719505008839127
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.061868300153139356
Amorphous Cell
0.24635017866258296
Antibody
2.5523226135783564E-4
Blends
0.005615109749872384
CASTEP
0.6377233282286882
CDOCKER
0.14277692700357325
CHARMm
0.2225114854517611
COMPASS
0.38192955589586525
COMPASS III
0.04344053088310362
COSMOSim3D
0.0
COSMObase
0.002041858090862685
COSMOconf
0.0030627871362940277
COSMOmic
6.636038795303726E-4
COSMOperm
9.188361408882082E-4
COSMOplex
3.0627871362940275E-4
COSMOquick
0.0017866258295048494
COSMOtherm
0.08044920877998979
Cantera
0.0
Catalyst
0.1312404287901991
Classical Simulations
1.0
Conformers
0.002909647779479326
Crystallization
0.09780500255232262
DFTB Plus
0.006074527820316488
DMol3
0.3378764675855028
DPD
0.009341500765696785
Discover
0.030474732006125573
Equilibria
0.0
Forcite
0.4719244512506381
GULP
0.06773864216436958
Kinetix
3.0627871362940275E-4
LUDI
0.008422664624808576
LibDock
0.051914241960183766
LigandFit
0.02026544155181215
MCSS
0.0019397651863195507
MODELER
0.21168963757018888
MesoDyn
0.0046962736089841755
Mesocite
0.006380806533945891
Mesoscale
0.017815211842776926
Modules
0.0
Morphology
0.024093925472179683
ONETEP
0.00408371618172537
Polymorph
0.004900459418070444
QMERA
6.636038795303726E-4
QSAR
0.003266972945380296
Quantum Mechanics
0.9594691168963757
Reflex
0.06559469116896376
Reflex Plus
0.004645227156712608
Reflex QPA
1.0209290454313425E-4
Semi-empirical
0.010923940786115366
Sorption
0.04961715160796325
Synthia
0.0019397651863195507
TURBOMOLE
0.0011740684022460439
VAMP
0.004032669729453803
Visualization
0.6025012761613068
X-Cell
0.003930576824910668
ZDOCK
0.026339969372128638
Year
2007
0.0
2008
0.0015271838729383018
2009
0.05233150071268581
2010
0.08603135817552433
2011
0.11535328853593972
2012
0.15424557116676849
2013
0.1687029118305844
2014
0.1912034208918754
2015
0.19751578090002037
2016
0.2124821828548157
2017
0.23264100997760132
2018
0.26542455711667684
2019
0.30228059458358786
2020
0.3490124210954999
2021
0.40114029729179396
2022
0.44400325799226226
2023
0.5137446548564447
2024
0.7963754836082264
2025
1.0
2026
0.43341478313989007
2027
8.144980655670943E-4
Keywords
target
1.0
between
0.18612413736612538
potential
0.16662912374828498
analysis
0.12792578788933712
energy
0.11789158970368399
visualization
0.1063420228124424
docking
0.10404849179857883
experimental
0.08285380787582168
novel
0.07189810169352692
cell
0.04779554809247845
interaction
0.03970675567751316
binding
0.03901050519116171
chemical
0.03616406937931317
well
0.030880756865234574
activity
0.02918108656031782
synthesized
0.02498310568672824
surface
0.023508692892101654
promising
0.019966006593901665
mechanism
0.018082034689656586
stability
0.012614420576249667
higher
0.009092212233530605
design
0.00518092273667397
performance
0.004218458829070505
synthesis
0.0010034198185653145
adsorption
0.0
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