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Application
Discovery Studio
0.06563537843034435
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.030079021157277595
Amorphous Cell
0.13357124649502933
Antibody
0.0
Blends
0.003823604384399694
CASTEP
0.6171297476421106
CDOCKER
0.015549324496558756
CHARMm
0.036961509049197046
COMPASS
0.2235534030079021
COMPASS III
0.008539383125159316
COSMObase
2.549069589599796E-4
COSMOconf
7.647208768799389E-4
COSMOmic
2.549069589599796E-4
COSMOquick
0.0
COSMOtherm
0.036706602090237066
Cantera
0.0
Catalyst
0.017970940606678563
Classical Simulations
0.5175885801682386
Conformers
0.002421616110119806
Crystallization
0.053530461381595715
DFTB Plus
0.003313790466479735
DMol3
0.40033137904664795
DPD
0.0029314300280397654
Discover
0.02587305633443793
Forcite
0.22737700739230182
GULP
0.09839408615855214
Kinetix
0.0
LUDI
0.0022941626306398166
LibDock
0.005480499617639562
LigandFit
0.0036961509049197043
MCSS
1.274534794799898E-4
MODELER
0.03339281162375733
MesoDyn
0.002039255671679837
Mesocite
0.0016568952332398675
Mesoscale
0.00637267397399949
Morphology
0.015676777976038746
ONETEP
0.008029569207239358
Polymorph
0.007392301809839409
QMERA
3.8236043843996943E-4
QSAR
0.002421616110119806
Quantum Mechanics
1.0
Reflex
0.03058883507519755
Reflex Plus
0.002421616110119806
Semi-empirical
0.007902115727759368
Sorption
0.026892684170277847
Synthia
8.921743563599286E-4
TURBOMOLE
7.647208768799389E-4
VAMP
0.003951057863879684
Visualization
0.0986489931175121
X-Cell
0.001401988274279888
ZDOCK
0.0035686974254397143
Year
2003
0.0
2004
0.05288753799392097
2005
0.06747720364741641
2006
0.10699088145896657
2007
0.14468085106382977
2008
0.18601823708206686
2009
0.20303951367781156
2010
0.25167173252279634
2011
0.2729483282674772
2012
0.331306990881459
2013
0.4024316109422492
2014
0.4328267477203647
2015
0.41641337386018235
2016
0.4480243161094225
2017
0.42006079027355625
2018
0.3841945288753799
2019
0.22006079027355624
2020
0.3203647416413374
2021
0.2571428571428571
2022
0.9659574468085106
2023
1.0
2024
0.4072948328267477
2025
0.0486322188449848
2026
0.01276595744680851
Keywords
energy
1.0
target
0.9379351843892375
between
0.2474856013066277
experimental
0.15318490501160492
surface
0.10504598985644288
potential
0.07685033955127654
analysis
0.0677383306111923
well
0.06584715894438237
chemical
0.06301040144416746
band
0.05931402045903894
interaction
0.05811054758015989
higher
0.047537178715722515
stable
0.04280924954869767
adsorption
0.042121550760766784
stability
0.03060259606292444
temperature
0.021920398865297
applied
0.01968537780452162
cell
0.017708243789220323
formation
0.015731109773919023
mechanism
0.011175105303876902
performance
0.007392761970257028
crystal
0.006962950227800224
increase
0.0018052093183185765
optical
0.001547322272844494
hydrogen
0.0
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