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Application
Discovery Studio
0.7843809405092088
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06656902579608806
Amorphous Cell
0.2539450061419257
Antibody
1.889823301521308E-4
Blends
0.004157611263346877
CASTEP
0.5314655579703298
CDOCKER
0.16427289048473967
CHARMm
0.2525748842483228
COMPASS
0.3817915524898422
COMPASS III
0.049135405839554
COSMObase
0.002267787961825569
COSMOconf
0.0027402437872058962
COSMOmic
5.669469904563923E-4
COSMOperm
0.0013228763110649155
COSMOplex
3.779646603042616E-4
COSMOquick
0.0018898233015213078
COSMOtherm
0.07190777662288576
Cantera
4.72455825380327E-5
Catalyst
0.1479731645091184
Classical Simulations
1.0
Conformers
0.0017953321364452424
Crystallization
0.09014457148256638
DFTB Plus
0.0062364168950203155
DMol3
0.2580553718227346
DPD
0.006472644807710479
Discover
0.01667769063592554
Forcite
0.495700651989039
GULP
0.04285174336199565
Kinetix
2.8347349522819614E-4
LUDI
0.00892941509968818
LibDock
0.06212794103751299
LigandFit
0.020551828404044223
MCSS
0.001842577718983275
MODELER
0.22049513370499857
MesoDyn
0.003070962864972125
Mesocite
0.005811206652178021
Mesoscale
0.013181517528111121
Modules
0.0
Morphology
0.02229991495795143
ONETEP
0.002929226117358027
Polymorph
0.0031654540300481903
QMERA
5.197014079183596E-4
QSAR
0.0025512614570537655
Quantum Mechanics
0.7740716243031277
Reflex
0.06345081734857791
Reflex Plus
0.0027402437872058962
Reflex QPA
0.0
Semi-empirical
0.009685344420296702
Sorption
0.052300859869602194
Synthia
0.0017953321364452424
TURBOMOLE
0.0011338939809127846
VAMP
0.002787489369743929
Visualization
0.7202589057923084
X-Cell
0.002267787961825569
ZDOCK
0.028300103940281585
Year
2010
0.004405286343612335
2011
0.024991528295493053
2012
0.035750593019315484
2013
0.041680786174178246
2014
0.049983056590986105
2015
0.05735343951202982
2016
0.15596407997289055
2017
0.18985089800067773
2018
0.21916299559471367
2019
0.2518637749915283
2020
0.2903253134530668
2021
0.44002033209081665
2022
0.5151643510674347
2023
0.6259742460182989
2024
1.0
2025
0.9689935615045747
2026
0.3601321585903084
2027
0.0
Keywords
target
1.0
potential
0.1936471043966686
between
0.16695719542901413
visualization
0.14706565950029052
docking
0.14427658338175478
analysis
0.13749757892698045
energy
0.09409258183226805
novel
0.08496997869455743
experimental
0.05326360643036994
binding
0.04898314933178385
cell
0.0473755568467945
activity
0.03927948866937827
interaction
0.039047065659500294
synthesized
0.023416618245206276
promising
0.02190586868099942
chemical
0.018361417780360257
mechanism
0.01599845051326748
well
0.013325585899670735
stability
0.008560914197172186
protein
0.005074569049002518
synthesis
0.003641293821421654
design
0.003621925237265156
performance
0.0035250823164826653
development
0.0011040092969203952
surface
0.0
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