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Application
Discovery Studio
0.9253608395114788
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06920415224913495
Amorphous Cell
0.2551527004663758
Antibody
4.0118349129933303E-4
Blends
0.0034602076124567475
CASTEP
0.4645203349882152
CDOCKER
0.17952961235645154
CHARMm
0.27395817662103206
COMPASS
0.3727997592899052
COMPASS III
0.052153853868913295
COSMObase
0.0019557695200842487
COSMOconf
0.0026578406298580813
COSMOmic
3.0088761847449976E-4
COSMOperm
0.0011534025374855825
COSMOplex
5.014793641241662E-4
COSMOquick
0.0017050298380221654
COSMOtherm
0.0666466074921017
Cantera
5.014793641241663E-5
Catalyst
0.15876836668171104
Classical Simulations
1.0
Conformers
0.0016548819016097489
Crystallization
0.08314527857178677
DFTB Plus
0.006017752369489995
DMol3
0.22596660147434933
DPD
0.005215385386891329
Discover
0.011032546010731658
Forcite
0.49771826889323506
GULP
0.03410059676044331
Kinetix
1.5044380923724988E-4
LUDI
0.010531066646607492
LibDock
0.06654631161927686
LigandFit
0.02276716313123715
MCSS
0.0026076926934456646
MODELER
0.23880447319592799
MesoDyn
0.0025575447570332483
Mesocite
0.005967604433077579
Mesoscale
0.011082693947144074
Modules
0.0
Morphology
0.021312872975277068
ONETEP
0.0022566571385587483
Polymorph
0.0023569530113835818
QMERA
5.014793641241662E-4
QSAR
0.0018053257108469987
Quantum Mechanics
0.6765458101399128
Reflex
0.05957574845795095
Reflex Plus
0.0018554736472594152
Semi-empirical
0.009578255854771575
Sorption
0.051301338949902214
Synthia
0.0013038463467228323
TURBOMOLE
7.020711097738328E-4
VAMP
0.002958728248332581
Visualization
0.7767413870919212
X-Cell
0.0016047339651973321
ZDOCK
0.03164334787623489
Year
2010
0.00397295012679628
2011
0.02544378698224852
2012
0.036686390532544376
2013
0.042265426880811495
2014
0.04606931530008453
2015
0.058326289095519866
2016
0.060608622147083686
2017
0.07075232459847844
2018
0.0823330515638208
2019
0.18292476754015216
2020
0.30743871513102283
2021
0.45798816568047335
2022
0.5152155536770922
2023
0.6577345731191885
2024
1.0
2025
0.9667793744716822
2026
0.35934065934065934
2027
0.0
Keywords
target
1.0
potential
0.20701747062138637
visualization
0.1688826734016573
docking
0.1667745100085579
between
0.15681813437976164
analysis
0.14383518754305036
novel
0.09000396585192762
energy
0.08086163351353608
binding
0.05854849819449373
cell
0.04792418960946795
activity
0.04748585860694233
experimental
0.03767559331232127
interaction
0.03661107516333048
promising
0.023565509611972697
synthesized
0.022605355987392765
mechanism
0.015884280615333236
protein
0.013191675885532989
chemical
0.010018994343442778
stability
0.007389008328289048
well
0.0065958379427664944
synthesis
0.005927904986536977
development
0.005593938508422217
design
0.0039658519276127655
performance
0.0012523742929303472
effective
0.0
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