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Application
Discovery Studio
0.8009253562375409
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0683697849659989
Amorphous Cell
0.24399926484102188
Antibody
4.7785333578386326E-4
Blends
0.004263922073148318
CASTEP
0.5264473442381915
CDOCKER
0.17092446241499723
CHARMm
0.2680389634258408
COMPASS
0.37768792501378423
COMPASS III
0.04028671200147032
COSMObase
0.0018011394964161
COSMOconf
0.0023525087300128654
COSMOmic
5.146112846903143E-4
COSMOperm
0.0012497702628193347
COSMOplex
4.7785333578386326E-4
COSMOquick
0.001837897445322551
COSMOtherm
0.07075905164491822
Cantera
3.675794890645102E-5
Catalyst
0.17055688292593274
Classical Simulations
1.0
Conformers
0.001984929240948355
Crystallization
0.0902040066164308
DFTB Plus
0.00613857746737732
DMol3
0.26068737364455064
DPD
0.0067267046498805366
Discover
0.017129204190406176
Forcite
0.48178643631685353
GULP
0.04260246278257673
Kinetix
2.2054769343870612E-4
LUDI
0.011689027752251424
LibDock
0.0613857746737732
LigandFit
0.028560926300312442
MCSS
0.0025730564234515713
MODELER
0.2507994853887153
MesoDyn
0.003161183605954788
Mesocite
0.006616430803161184
Mesoscale
0.013600441095386877
Modules
0.0
Morphology
0.023378055504502848
ONETEP
0.0028303620657967286
Polymorph
0.0029773938614225328
QMERA
5.881271825032163E-4
QSAR
0.0023892666789193163
Quantum Mechanics
0.7712920419040618
Reflex
0.06333394596581511
Reflex Plus
0.0027936041168902777
Reflex QPA
0.0
Semi-empirical
0.010181951847086932
Sorption
0.05065245359308951
Synthia
0.001580591802977394
TURBOMOLE
0.0010292225693806286
VAMP
0.003344973350487043
Visualization
0.6865649696746922
X-Cell
0.002058445138761257
ZDOCK
0.029773938614225327
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.12593969085226792
2017
0.2452065208210153
2018
0.3017146718472844
2019
0.41337950840442605
2020
0.576568966973562
2021
0.6645831573612636
2022
0.7362952952107441
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.1763505238808001
between
0.16764185603483467
visualization
0.1364055578234378
docking
0.13265599250086935
analysis
0.12703164451701668
energy
0.09115374729744032
novel
0.08521189579837014
experimental
0.053627855641735084
binding
0.05018067461937376
cell
0.04526692974100785
activity
0.0431200012095372
interaction
0.03946115117703089
synthesized
0.022754418590586776
chemical
0.020395821048971138
well
0.019261879923194388
mechanism
0.017508050981993015
promising
0.016026367910978064
design
0.007635203580230114
protein
0.0075898459351990445
surface
0.005684824843894105
synthesis
0.003537896312423459
stability
0.002328359111594926
development
2.1166901014499327E-4
higher
0.0
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