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Application
Discovery Studio
0.06520552928337578
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.030266825965750695
Amorphous Cell
0.1352714721890349
Blends
0.0037169786273728925
CASTEP
0.620735430771273
CDOCKER
0.015797159166334795
CHARMm
0.037568033983804594
COMPASS
0.2247444577193681
COMPASS III
0.007433957254745785
COSMObase
2.6549847338377806E-4
COSMOconf
7.964954201513341E-4
COSMOmic
1.3274923669188903E-4
COSMOquick
1.3274923669188903E-4
COSMOtherm
0.036904287800345145
Catalyst
0.018186645426788797
Classical Simulations
0.517854772335059
Conformers
0.0023894862604540022
Crystallization
0.052568697729988054
DFTB Plus
0.0027877339705296694
DMol3
0.3966547192353644
DPD
0.0031859816806053365
Discover
0.026815345811761582
Forcite
0.22779769016328155
GULP
0.09863268286207354
Kinetix
0.0
LUDI
0.0021239877870702245
LibDock
0.005840966414443117
LigandFit
0.00398247710075667
MCSS
1.3274923669188903E-4
MODELER
0.0338510553564317
MesoDyn
0.0015929908403026682
Mesocite
0.0018584893136864462
Mesoscale
0.006371963361210673
Morphology
0.01619540687641046
ONETEP
0.00796495420151334
Polymorph
0.006902960307978229
QMERA
6.637461834594451E-4
QSAR
0.0029204832072215587
Quantum Mechanics
1.0
Reflex
0.03013407672905881
Reflex Plus
0.0018584893136864462
Semi-empirical
0.00796495420151334
Sorption
0.025886101154918358
Synthia
7.964954201513341E-4
TURBOMOLE
7.964954201513341E-4
VAMP
0.004247975574140449
Visualization
0.0967741935483871
X-Cell
0.0011947431302270011
ZDOCK
0.0035842293906810036
Year
2003
0.0
2004
0.05471698113207547
2005
0.06981132075471698
2006
0.11069182389937107
2007
0.14968553459119496
2008
0.19245283018867926
2009
0.21006289308176102
2010
0.26037735849056604
2011
0.28238993710691823
2012
0.34276729559748426
2013
0.41635220125786165
2014
0.4477987421383648
2015
0.4308176100628931
2016
0.46352201257861636
2017
0.3163522012578616
2018
0.3886792452830189
2019
0.14528301886792452
2020
0.31383647798742137
2021
0.2572327044025157
2022
0.9974842767295597
2023
1.0
2024
0.37295597484276727
2025
0.04905660377358491
2026
0.013207547169811321
Keywords
energy
1.0
target
0.9390309315215448
between
0.24825674950831397
experimental
0.15644555694618273
surface
0.1052208117289469
potential
0.07849097085642767
well
0.06713749329519042
analysis
0.066779903450742
band
0.061147863400679424
chemical
0.05962810656177365
interaction
0.05784015733953156
higher
0.04773824423386376
stable
0.04326837117825854
adsorption
0.04201680672268908
stability
0.029411764705882353
temperature
0.022349365278026105
cell
0.021365993205792955
applied
0.02127659574468085
formation
0.015823350616842483
mechanism
0.010906490255676738
crystal
0.009207938494546755
performance
0.004022885750044699
optical
0.0038440908278204898
increase
0.002324333988914715
hydrogen
0.0
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