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Application
Discovery Studio
0.32263630089717044
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07073791348600508
Amorphous Cell
0.11603053435114503
Antibody
0.0
Blends
0.0035623409669211198
CASTEP
0.4905852417302799
CDOCKER
0.08346055979643766
CHARMm
0.1669211195928753
COMPASS
0.2783715012722646
COMPASS III
0.007633587786259542
COSMObase
5.089058524173028E-4
COSMOconf
0.0015267175572519084
COSMOmic
5.089058524173028E-4
COSMOquick
0.0015267175572519084
COSMOtherm
0.13078880407124682
Catalyst
0.19033078880407125
Classical Simulations
0.7501272264631044
Conformers
0.002035623409669211
Crystallization
0.059033078880407125
DFTB Plus
0.005089058524173028
DMol3
0.5190839694656488
DPD
0.010178117048346057
Discover
0.04631043256997455
Forcite
0.2676844783715013
GULP
0.11043256997455471
LUDI
0.02544529262086514
LibDock
0.02697201017811705
LigandFit
0.03918575063613232
MCSS
0.0030534351145038168
MODELER
0.14452926208651398
MesoDyn
0.0010178117048346056
Mesocite
0.002035623409669211
Mesoscale
0.012213740458015267
Morphology
0.010178117048346057
ONETEP
0.012213740458015267
Polymorph
0.004580152671755725
QMERA
5.089058524173028E-4
QSAR
0.004580152671755725
Quantum Mechanics
1.0
Reflex
0.042748091603053436
Reflex Plus
0.002544529262086514
Semi-empirical
0.020356234096692113
Sorption
0.022900763358778626
Synthia
0.0015267175572519084
TURBOMOLE
0.002544529262086514
VAMP
0.013231552162849873
Visualization
0.272264631043257
X-Cell
0.002035623409669211
ZDOCK
0.009669211195928753
Year
2002
0.0
2003
0.02937062937062937
2004
0.16643356643356644
2005
0.16363636363636364
2006
0.213986013986014
2007
0.22657342657342658
2008
0.3090909090909091
2009
0.3734265734265734
2010
0.4111888111888112
2011
0.28251748251748254
2012
0.2629370629370629
2013
0.22517482517482518
2014
0.24615384615384617
2015
0.2727272727272727
2016
0.4013986013986014
2017
0.2951048951048951
2018
0.0965034965034965
2019
0.13846153846153847
2020
0.4167832167832168
2021
0.3328671328671329
2022
1.0
2023
0.17622377622377622
2024
0.14265734265734265
2025
0.15944055944055943
2026
0.06713286713286713
Keywords
chemical
1.0
target
0.9366875300914781
between
0.22797303803562832
experimental
0.17621569571497353
energy
0.13143957631198844
surface
0.09220028887818969
potential
0.08907077515647568
well
0.08257101588830043
analysis
0.07583052479537795
novel
0.05801636976408281
adsorption
0.05633124699085219
interaction
0.04236880115551276
visualization
0.023110255175734232
docking
0.017091959557053442
binding
0.01636976408281175
catalyst
0.013480982185844969
formation
0.01227732306210881
higher
0.01227732306210881
including
0.010110736639383727
cell
0.004814636494944632
mechanism
0.002407318247472316
stable
7.221954742416948E-4
large
2.4073182474723158E-4
temperature
2.4073182474723158E-4
order
0.0
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