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Application
Discovery Studio
0.424196980443814
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.047125103562551784
Amorphous Cell
0.1847887323943662
Antibody
2.6512013256006626E-4
Blends
0.005136702568351284
CASTEP
0.6454349627174814
CDOCKER
0.1076056338028169
CHARMm
0.16304888152444078
COMPASS
0.31380281690140843
COMPASS III
0.016006628003314
COSMOSim3D
3.314001657000828E-5
COSMObase
6.296603148301574E-4
COSMOconf
0.0012593206296603147
COSMOmic
6.628003314001657E-4
COSMOperm
7.953603976801988E-4
COSMOplex
2.3198011599005798E-4
COSMOquick
0.0012261806130903065
COSMOtherm
0.07125103562551781
Cantera
0.0
Catalyst
0.11602319801159901
Classical Simulations
0.8091135045567522
Conformers
0.0033802816901408453
Crystallization
0.08855012427506213
DFTB Plus
0.0050704225352112674
DMol3
0.3715658657829329
DPD
0.011333885666942833
Discover
0.03834299917149959
Equilibria
0.0
Forcite
0.343960231980116
GULP
0.087986743993372
Kinetix
1.3256006628003313E-4
LUDI
0.008980944490472246
LibDock
0.03575807787903894
LigandFit
0.021110190555095276
MCSS
0.0017564208782104391
MODELER
0.15327257663628832
MesoDyn
0.005965202982601492
Mesocite
0.006429163214581608
Mesoscale
0.020381110190555097
Morphology
0.02124275062137531
ONETEP
0.004971002485501243
Polymorph
0.005103562551781276
QMERA
5.633802816901409E-4
QSAR
0.0037116818558409277
Quantum Mechanics
1.0
Reflex
0.059154929577464786
Reflex Plus
0.005236122618061309
Reflex QPA
1.988400994200497E-4
Semi-empirical
0.010173985086992543
Sorption
0.03963545981772991
Synthia
0.0018558409279204639
TURBOMOLE
0.00115990057995029
VAMP
0.0044739022369511185
Visualization
0.4271748135874068
X-Cell
0.005335542667771334
ZDOCK
0.017895608947804474
Year
2003
0.0
2004
0.03230900036438722
2005
0.0456698651767278
2006
0.06801894813555205
2007
0.06886918498724645
2008
0.1293574638649338
2009
0.15765820478561884
2010
0.2021134458884975
2011
0.1775780395967448
2012
0.23745900643750759
2013
0.3339001579011296
2014
0.4105429369610106
2015
0.44248755010324303
2016
0.470909753431313
2017
0.5141503704603425
2018
0.5974735819263938
2019
0.6879630754281549
2020
0.6283250334021621
2021
0.5164581562006559
2022
1.0
2023
0.9382970970484635
2024
0.9064739463136159
2025
0.4032551925179157
2026
0.015061338515729382
Keywords
target
1.0
between
0.18981346546196445
energy
0.12787816962984552
potential
0.11109006120664529
experimental
0.10211308656368406
analysis
0.08803555814631303
visualization
0.07086855144272806
novel
0.05610609151850773
chemical
0.05588749635674731
docking
0.05243369280093267
well
0.052113086563684054
surface
0.04533663654911105
interaction
0.04140192363742349
cell
0.03904109589041096
binding
0.02165549402506558
synthesized
0.021160011658408626
higher
0.01732730982220927
activity
0.01600116584086272
mechanism
0.015461964441853687
adsorption
0.012153890993879335
applied
0.006776450014573011
design
0.004226173127368114
formation
0.0020839405421160012
stability
6.120664529291752E-4
synthesis
0.0
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