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Application
Discovery Studio
0.9641312184571017
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06853056562546556
Amorphous Cell
0.2615086656403635
Antibody
3.476188111436659E-4
Blends
0.0033272086209465163
CASTEP
0.4517554749962755
CDOCKER
0.18736653920643592
CHARMm
0.2739732830113721
COMPASS
0.37438545960172814
COMPASS III
0.05373193623677807
COSMObase
0.0020857128668619954
COSMOconf
0.0026816308288225652
COSMOmic
2.9795898098028504E-4
COSMOperm
0.0013408154144112826
COSMOplex
5.462581317971893E-4
COSMOquick
0.0016884342255549486
COSMOtherm
0.06674281173958385
Cantera
4.965983016338084E-5
Catalyst
0.15876247703232854
Classical Simulations
1.0
Conformers
0.0016884342255549486
Crystallization
0.07737001539454735
DFTB Plus
0.006108159110095843
DMol3
0.21592094155037989
DPD
0.004866663356011322
Discover
0.008491830957938123
Forcite
0.5051894522520733
GULP
0.03312310671897502
Kinetix
1.4897949049014252E-4
LUDI
0.009236728410388837
LibDock
0.07051695883200079
LigandFit
0.019665292744698814
MCSS
0.002234692357352138
MODELER
0.2386651437652083
MesoDyn
0.0025326513383324228
Mesocite
0.0060088394497690815
Mesoscale
0.011173461786760689
Modules
0.0
Morphology
0.01887073546208472
ONETEP
0.002234692357352138
Polymorph
0.0022843521875155186
QMERA
5.462581317971893E-4
QSAR
0.0020857128668619954
Quantum Mechanics
0.6538213239310722
Reflex
0.05611560808462035
Reflex Plus
0.0013408154144112826
Reflex QPA
0.0
Semi-empirical
0.009336048070715598
Sorption
0.05030540795550479
Synthia
0.001241495754084521
TURBOMOLE
7.945572826140935E-4
VAMP
0.0025823111684958036
Visualization
0.7988280280081442
X-Cell
0.0011918359239211401
ZDOCK
0.03113671351243979
Year
2012
0.0
2013
0.02742847497679129
2014
0.04683939572959744
2015
0.0589079247193856
2016
0.0636340619461558
2017
0.06844459448054688
2018
0.08203223900751118
2019
0.1680310574732045
2020
0.21149464089796607
2021
0.4559878470757026
2022
0.5918642923453455
2023
0.8450502152080345
2024
1.0
2025
0.9660730863363997
2026
0.35960840577263903
2027
8.439530762089628E-4
Keywords
target
1.0
potential
0.21054364377134863
visualization
0.17484258611465492
docking
0.1736079674060661
between
0.15368945224083297
analysis
0.14461500473270505
novel
0.09154697724186181
energy
0.07767809374871394
binding
0.05843861887320466
cell
0.05018725050413597
activity
0.04884974690316474
interaction
0.037532408741100455
experimental
0.033128935347133626
promising
0.023745833161858514
synthesized
0.02236717560393432
mechanism
0.016708506522902178
protein
0.01399234536400675
chemical
0.007634059014774271
stability
0.006872710811144492
synthesis
0.005967323758179349
development
0.005185398576073089
design
0.0037038561257664924
well
0.0034980863410016875
performance
3.9096259105312974E-4
effective
0.0
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