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Application
Discovery Studio
0.2843904777120946
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.050536367582315375
Amorphous Cell
0.20611397036026538
Antibody
2.4803125193774417E-4
Blends
0.006200781298443604
CASTEP
0.023190922056179078
CDOCKER
0.07701370372666956
CHARMm
0.22223600173621877
COMPASS
0.36175358095119986
COMPASS III
0.012277546970918336
COSMOperm
0.0
COSMOtherm
0.001488187511626465
Cantera
0.0
Catalyst
0.05314069572766168
Classical Simulations
1.0
Conformers
0.005022632851739319
Crystallization
0.042785390959260865
DFTB Plus
0.0027903515842996216
DMol3
0.0473119613071247
DPD
0.008061015687976686
Discover
0.057977305140447695
Equilibria
0.0
Forcite
0.3701246357040987
GULP
0.13579711043591491
LUDI
0.008371054752898866
LibDock
0.018912382960252994
LigandFit
0.019656476716066223
MCSS
0.0010541328207354127
MODELER
0.06982079742047498
MesoDyn
0.0025423203323618774
Mesocite
0.004278539095926087
Mesoscale
0.012897625100762696
Morphology
0.022942890804241334
ONETEP
2.4803125193774417E-4
Polymorph
0.006510820363365784
QMERA
8.681093817821046E-4
QSAR
0.0010541328207354127
Quantum Mechanics
0.06765052396601971
Reflex
0.014385812612389162
Reflex Plus
0.0011161406337198488
Semi-empirical
0.006820859428287964
Sorption
0.043405469089105225
Synthia
9.301171947665406E-4
TURBOMOLE
0.0
VAMP
0.00297637502325293
Visualization
6.200781298443604E-5
X-Cell
7.440937558132325E-4
ZDOCK
0.008743101630805482
Year
2002
0.0
2003
0.012843224092116917
2004
0.05713020372010629
2005
0.060673162090345435
2006
0.070859167404783
2007
0.09610274579273693
2008
0.13064658990256864
2009
0.1408325952170062
2010
0.20726306465899025
2011
0.1837909654561559
2012
0.2732506643046944
2013
0.3861824623560673
2014
0.4765279007971656
2015
0.40478299379982285
2016
0.37112488928255094
2017
0.4038972542072631
2018
0.3436669619131975
2019
0.2475642161204606
2020
0.43401240035429584
2021
0.33259521700620015
2022
0.9720992028343667
2023
1.0
2024
0.31178033658104515
2025
0.13994685562444642
2026
0.07174490699734277
2027
0.001771479185119575
Keywords
target
1.0
between
0.2469244288224956
cell
0.17874926772114821
experimental
0.15304628002343293
energy
0.13818101933216168
amorphous
0.1359841827768014
surface
0.08150263620386643
potential
0.07425307557117751
analysis
0.07256883421206796
chemical
0.06920035149384886
interaction
0.06890743995313416
well
0.06004686584651435
adsorption
0.059461042765084945
novel
0.04203280609256005
temperature
0.03925014645577036
mechanism
0.03705330990041008
higher
0.030096660808435854
water
0.022114821323960164
applied
0.013034563561804335
performance
0.012302284710017574
design
0.010032220269478618
docking
0.005418863503222027
binding
0.003368482718219098
formation
0.0017574692442882249
synthesized
0.0
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