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Application
Discovery Studio
0.9944377429299022
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06807049668116273
Amorphous Cell
0.2531929503318837
Antibody
3.662165255207141E-4
Blends
0.0033875028610666057
CASTEP
0.45346761272602426
CDOCKER
0.1914854657816434
CHARMm
0.28661020828564887
COMPASS
0.37093156328679333
COMPASS III
0.04994277866788739
COSMObase
0.002014190890363928
COSMOconf
0.002563515678644999
COSMOmic
3.662165255207141E-4
COSMOperm
0.001373311970702678
COSMOplex
4.119935912108034E-4
COSMOquick
0.0016937514305333029
COSMOtherm
0.06669718471046006
Cantera
4.5777065690089265E-5
Catalyst
0.1756008239871824
Classical Simulations
1.0
Conformers
0.0018310826276035706
Crystallization
0.07855344472419318
DFTB Plus
0.006042572671091783
DMol3
0.21675440604257268
DPD
0.004577706569008927
Discover
0.009658960860608835
Forcite
0.4927443350881209
GULP
0.03245593957427329
Kinetix
1.373311970702678E-4
LUDI
0.010666056305790799
LibDock
0.07072556649118791
LigandFit
0.023987182421606777
MCSS
0.002243076218814374
MODELER
0.258457312886244
MesoDyn
0.002426184481574731
Mesocite
0.005493247882810712
Mesoscale
0.010528725108720532
Modules
0.0
Morphology
0.019089036392767225
ONETEP
0.0021515220874341956
Polymorph
0.0021515220874341956
QMERA
4.5777065690089265E-4
QSAR
0.002014190890363928
Quantum Mechanics
0.6563515678644999
Reflex
0.05726710917830167
Reflex Plus
0.00123598077363241
Reflex QPA
0.0
Semi-empirical
0.009384298466468299
Sorption
0.05003433279926757
Synthia
0.001190203707942321
TURBOMOLE
7.782101167315176E-4
VAMP
0.002746623941405356
Visualization
0.7950560769054703
X-Cell
0.0011444266422522317
ZDOCK
0.032776379034103915
Year
2010
0.0035478966041561076
2011
0.02483527622909275
2012
0.03556343977023146
2013
0.041476600777158305
2014
0.04983949991552627
2015
0.05592160837979388
2016
0.06681871937827336
2017
0.1357492819733063
2018
0.163879033620544
2019
0.18626457171819563
2020
0.2771583037675283
2021
0.46637945598918734
2022
0.7111843216759588
2023
0.8456664977192093
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.20474610583141203
visualization
0.17554218448330802
docking
0.1738926690284729
between
0.15893456297212694
analysis
0.1457009503458359
novel
0.09687154398395471
energy
0.0792892087949165
binding
0.06487469305891394
activity
0.05597105850156517
cell
0.05147237998837841
interaction
0.04226883353015052
experimental
0.038969802620480234
synthesized
0.02680462614107106
promising
0.02367429567564528
protein
0.02172486831993102
mechanism
0.020337775778365104
chemical
0.012877467243997076
well
0.011134229320137209
synthesis
0.010740594950233369
development
0.008866145569738889
design
0.00836004423700538
stability
0.0068229957449999065
effective
0.0011434141221016326
performance
0.0
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