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Application
Discovery Studio
0.46627714975231804
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0490998856041905
Amorphous Cell
0.1960382924920224
Antibody
2.709374435546993E-4
Blends
0.0051779155879342524
CASTEP
0.6431151785176712
CDOCKER
0.11614185080378109
CHARMm
0.1773737130471431
COMPASS
0.32097055813113373
COMPASS III
0.02336082846649407
COSMOSim3D
3.0104160394966584E-5
COSMObase
0.0011439580950087303
COSMOconf
0.0015353121801432957
COSMOmic
6.321873682942983E-4
COSMOperm
7.224998494791981E-4
COSMOplex
2.709374435546993E-4
COSMOquick
0.0015052080197483291
COSMOtherm
0.07420675537359263
Cantera
3.0104160394966584E-5
Catalyst
0.11803841290866397
Classical Simulations
0.8483954482509483
Conformers
0.0033415618038412907
Crystallization
0.0894695646938407
DFTB Plus
0.0051779155879342524
DMol3
0.3736227346619303
DPD
0.01083749774218797
Discover
0.037569992172918294
Equilibria
0.0
Forcite
0.36444096574146545
GULP
0.08835571075922692
Kinetix
1.8062496236979952E-4
LUDI
0.00882051899572521
LibDock
0.04085134565596966
LigandFit
0.020109579143837677
MCSS
0.0017761454633030286
MODELER
0.16804142332470348
MesoDyn
0.005689686314648684
Mesocite
0.006532602805707749
Mesoscale
0.019868745860677946
Modules
0.0
Morphology
0.021133120597266544
ONETEP
0.005027394785959419
Polymorph
0.004906978144379554
QMERA
6.321873682942983E-4
QSAR
0.003913540851345656
Quantum Mechanics
1.0
Reflex
0.06011800830874827
Reflex Plus
0.005418748871093985
Reflex QPA
1.8062496236979952E-4
Semi-empirical
0.010596664459028238
Sorption
0.04184478294900355
Synthia
0.0018965621048828948
TURBOMOLE
0.0011439580950087303
VAMP
0.004726353182009754
Visualization
0.47326750556926966
X-Cell
0.005328436389909086
ZDOCK
0.019627912577518215
Year
2002
0.0
2003
0.014115432873274781
2004
0.0466332078628189
2005
0.05991217063989963
2006
0.0829150982852363
2007
0.09807611877875366
2008
0.13843580092011712
2009
0.16122961104140526
2010
0.1986616478460895
2011
0.17712254286909243
2012
0.22867001254705144
2013
0.3141990798828942
2014
0.38707653701380174
2015
0.4100794646591384
2016
0.4385194479297365
2017
0.4730238393977415
2018
0.5429736511919699
2019
0.624215809284818
2020
0.5720409870347135
2021
0.46434546214972816
2022
0.9094521120869928
2023
0.9142618151401087
2024
1.0
2025
0.7164366373902133
2026
0.25627352572145545
2027
5.227938101212882E-4
Keywords
target
1.0
between
0.19532578852206522
potential
0.133181544230898
energy
0.13181544230898012
analysis
0.1039041050023438
experimental
0.10118529431460524
visualization
0.0848590370320766
docking
0.07106408625192527
novel
0.05994776669122079
chemical
0.052929752896270006
well
0.048643942945155026
interaction
0.04325989419406683
cell
0.042000937520926804
surface
0.040822339784370186
binding
0.029826558628540816
synthesized
0.020437956204379562
activity
0.019969195740976362
mechanism
0.01688876983861247
higher
0.014571753833790934
adsorption
0.008343936248576976
stability
0.0045134936047679635
design
0.0034822205852809217
promising
0.0013125292975289626
formation
2.0089734145851469E-4
applied
0.0
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