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Application
Discovery Studio
0.4322704387437065
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04753469146737526
Amorphous Cell
0.1890890004264672
Antibody
2.6244136075845553E-4
Blends
0.005019191024505462
CASTEP
0.6458025784863695
CDOCKER
0.1096348784568448
CHARMm
0.16609257619000756
COMPASS
0.3163730603943181
COMPASS III
0.018042843552143816
COSMOSim3D
3.280517009480694E-5
COSMObase
6.889085719909457E-4
COSMOconf
0.0015090378243611193
COSMOmic
6.561034018961389E-4
COSMOperm
7.873240822753666E-4
COSMOplex
2.296361906636486E-4
COSMOquick
0.0012465964636026638
COSMOtherm
0.0718433225076272
Cantera
0.0
Catalyst
0.11665518485713348
Classical Simulations
0.8185546042056228
Conformers
0.003378932519765115
Crystallization
0.08854115408588394
DFTB Plus
0.005051996194600269
DMol3
0.3710264737722665
DPD
0.011219368172423975
Discover
0.038119607650165664
Equilibria
0.0
Forcite
0.3501951907620641
GULP
0.08736016796247088
Kinetix
1.3122068037922776E-4
LUDI
0.008824590755503067
LibDock
0.03634812846504609
LigandFit
0.020831283010202407
MCSS
0.001771479185119575
MODELER
0.15897385427943445
MesoDyn
0.00600334612734967
Mesocite
0.006364202998392547
Mesoscale
0.020306400288685498
Morphology
0.021192139881245284
ONETEP
0.004953580684315848
Polymorph
0.005084801364695076
QMERA
5.90493061706525E-4
QSAR
0.0037069842207131842
Quantum Mechanics
1.0
Reflex
0.059278942361316145
Reflex Plus
0.005183216874979497
Reflex QPA
1.9683102056884165E-4
Semi-empirical
0.010136797559295346
Sorption
0.04012072302594889
Synthia
0.0018698946954039957
TURBOMOLE
0.001115375783223436
VAMP
0.0044286979627989375
Visualization
0.4352589968178985
X-Cell
0.005281632385263918
ZDOCK
0.01801003838204901
Year
2003
0.0
2004
0.03153153153153153
2005
0.044570886676149835
2006
0.06638217164532954
2007
0.06721194879089616
2008
0.12624466571834994
2009
0.15386439070649596
2010
0.19724988146040778
2011
0.17330488383119963
2012
0.23174490279753437
2013
0.3258653390232338
2014
0.4006638217164533
2015
0.4318397344713134
2016
0.4595779990516833
2017
0.501778093883357
2018
0.5830962541488858
2019
0.6714082503556188
2020
0.6132053105737316
2021
0.5040303461356093
2022
0.9223565670934092
2023
0.9048127074442864
2024
1.0
2025
0.47356567093409196
2026
0.06590801327643434
Keywords
target
1.0
between
0.1890879455541099
energy
0.12739308846027367
potential
0.11475386397106133
experimental
0.1003846098854749
analysis
0.0906907250396763
visualization
0.07196065255000643
novel
0.05747701634234569
docking
0.05508928954404427
chemical
0.05493201412619208
well
0.05031383594744142
surface
0.043450908622982225
interaction
0.040634248866902103
cell
0.039490427646158906
binding
0.022590469109678157
synthesized
0.02107490599219342
higher
0.017157318311147966
activity
0.01669978982285069
mechanism
0.015484479775811041
adsorption
0.01075191947498606
applied
0.004947026779714331
design
0.004289329577786992
stability
0.0017300295963740867
formation
0.0012296078122989377
synthesis
0.0
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