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Application
Discovery Studio
0.4524694154961486
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04943159662857314
Amorphous Cell
0.19382704940160173
Antibody
2.699541078016737E-4
Blends
0.005069138246498095
CASTEP
0.6437505624043912
CDOCKER
0.11161102612555865
CHARMm
0.16989111850985333
COMPASS
0.32040553105971986
COMPASS III
0.0210864153093974
COSMOSim3D
2.9994900866852634E-5
COSMObase
8.698521251387264E-4
COSMOconf
0.0015897297459431896
COSMOmic
6.298929182039053E-4
COSMOperm
8.398572242718738E-4
COSMOplex
2.699541078016737E-4
COSMOquick
0.0014697501424757791
COSMOtherm
0.07309757341251988
Cantera
2.9994900866852634E-5
Catalyst
0.11937970545007348
Classical Simulations
0.8354479738444465
Conformers
0.0033294339962206426
Crystallization
0.08872491676415009
DFTB Plus
0.005219112750832359
DMol3
0.3729266024775788
DPD
0.010678184708599539
Discover
0.037283661777497826
Equilibria
0.0
Forcite
0.36158852994990853
GULP
0.08803503404421248
Kinetix
1.4997450433426316E-4
LUDI
0.008548546747053002
LibDock
0.03821350370437026
LigandFit
0.01991661417559015
MCSS
0.0016797144485437476
MODELER
0.156723357029305
MesoDyn
0.005729026065568853
Mesocite
0.006478898587240169
Mesoscale
0.01970664986952218
Morphology
0.02105642040853055
ONETEP
0.00500914844476439
Polymorph
0.004889168841296979
QMERA
6.298929182039053E-4
QSAR
0.003839347310957137
Quantum Mechanics
1.0
Reflex
0.05947988841896878
Reflex Plus
0.005459071957767179
Reflex QPA
1.799694052011158E-4
Semi-empirical
0.010618194906865833
Sorption
0.041392963196256634
Synthia
0.001979663457212274
TURBOMOLE
0.0011698011338072529
VAMP
0.004709199436095864
Visualization
0.4688802903506404
X-Cell
0.005279102552566064
ZDOCK
0.0188068028435166
Year
2002
0.0
2003
0.013485166317051244
2004
0.04455099390670263
2005
0.0572370392568175
2006
0.07921286584756768
2007
0.09369693337328938
2008
0.13225452002796922
2009
0.1540305663769853
2010
0.18979122964738787
2011
0.16921386474877634
2012
0.21845969433623014
2013
0.300169813205474
2014
0.3697932274498052
2015
0.3917690540405554
2016
0.418939166916392
2017
0.4519029068025172
2018
0.5187293976625712
2019
0.5963440215762661
2020
0.54649885126361
2021
0.4436120267705524
2022
0.8689441614224354
2023
1.0
2024
0.9276795524922585
2025
0.697632604135451
2026
0.056637698531615224
Keywords
target
1.0
between
0.1965994623655914
energy
0.13447580645161292
potential
0.12791666666666668
experimental
0.10318548387096774
analysis
0.09891129032258064
visualization
0.08577956989247312
docking
0.06626344086021506
novel
0.06037634408602151
chemical
0.05420698924731183
well
0.050551075268817205
interaction
0.044838709677419354
surface
0.042809139784946236
cell
0.042016129032258064
binding
0.026303763440860214
synthesized
0.020793010752688173
activity
0.017970430107526882
higher
0.016881720430107525
mechanism
0.016626344086021504
adsorption
0.009973118279569893
stability
0.004166666666666667
design
0.0037768817204301077
applied
0.00114247311827957
formation
2.0161290322580645E-4
synthesis
0.0
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