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Application
Discovery Studio
0.3492525723160551
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05428186109238031
Amorphous Cell
0.2403910991233985
Blends
0.005394470667565745
CASTEP
0.6207012811867836
CDOCKER
0.09069453809844909
CHARMm
0.16520566419420094
COMPASS
0.37592717464598785
COMPASS III
0.01786918408631153
COSMObase
0.0
COSMOconf
0.0020229265003371545
COSMOmic
0.0010114632501685772
COSMOperm
3.3715441672285906E-4
COSMOquick
0.0010114632501685772
COSMOtherm
0.08024275118004046
Catalyst
0.09069453809844909
Classical Simulations
0.9254888739042482
Conformers
0.0026972353337828725
Crystallization
0.07855697909642616
DFTB Plus
0.004045853000674309
DMol3
0.39480782198246794
DPD
0.011126095751854349
Discover
0.04652730950775455
Forcite
0.42447741065407957
GULP
0.07316250842886042
LUDI
0.0077545515846257585
LibDock
0.03438975050573163
LigandFit
0.02191503708698584
MCSS
3.3715441672285906E-4
MODELER
0.16250842886041808
MesoDyn
0.01078894133513149
Mesocite
0.006743088334457181
Mesoscale
0.024949426837491573
Morphology
0.019554956169925825
ONETEP
0.0037086985839514496
Polymorph
0.006068779501011463
QMERA
0.0
QSAR
0.0016857720836142953
Quantum Mechanics
1.0
Reflex
0.049898853674983146
Reflex Plus
0.004045853000674309
Semi-empirical
0.011463250168577209
Sorption
0.0667565745111261
Synthia
0.004045853000674309
TURBOMOLE
0.0016857720836142953
VAMP
0.006743088334457181
Visualization
0.3742414025623736
X-Cell
0.0033715441672285905
ZDOCK
0.018543492919757248
Year
2003
0.0030864197530864196
2004
0.037037037037037035
2005
0.05761316872427984
2006
0.0668724279835391
2007
0.08024691358024691
2008
0.10493827160493827
2009
0.13991769547325103
2010
0.18106995884773663
2011
0.17181069958847736
2012
0.24897119341563786
2013
0.3395061728395062
2014
0.4444444444444444
2015
0.35802469135802467
2016
0.3333333333333333
2017
0.37448559670781895
2018
0.4403292181069959
2019
0.51440329218107
2020
0.4722222222222222
2021
0.4012345679012346
2022
0.9783950617283951
2023
1.0
2024
0.6358024691358025
2025
0.43930041152263377
2026
0.05246913580246913
2027
0.0
Keywords
higher
1.0
target
0.9528203601726447
between
0.21208513171602916
energy
0.17800267897008484
experimental
0.09584759636850722
potential
0.084238726000893
analysis
0.07605298407501117
lower
0.06206280696532222
surface
0.05119809495460634
interaction
0.04301235302872451
chemical
0.034826611102842686
cell
0.03318946271766632
well
0.028724512576276232
temperature
0.027980354219377883
docking
0.025003720791784492
visualization
0.024110730763506474
adsorption
0.02262241404970978
activity
0.020836433993153745
novel
0.019348117279357046
stability
0.016520315523143324
binding
0.01488316713796696
synthesized
0.008929900282780175
increase
0.005357940169668105
mechanism
0.0016371483851763656
stable
0.0
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