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Application
Discovery Studio
0.08424041646947468
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03091721058055651
Amorphous Cell
0.12298179319821367
Blends
0.0034352456200618343
CASTEP
0.5915492957746479
CDOCKER
0.01511508072827207
CHARMm
0.05015458605290278
COMPASS
0.20199244245963585
COMPASS III
0.008588114050154586
COSMObase
0.0
COSMOconf
0.0
COSMOtherm
0.03229130882858124
Catalyst
0.023016145654414292
Classical Simulations
0.5225008588114051
Conformers
0.0027481964960494676
Crystallization
0.04912401236688423
DFTB Plus
0.0013740982480247338
DMol3
0.4235657849536242
DPD
0.003091721058055651
Discover
0.027138440398488492
Forcite
0.2219168670559945
GULP
0.11885949845413947
LUDI
0.003091721058055651
LibDock
0.0034352456200618343
LigandFit
0.007214015802129852
MODELER
0.04225352112676056
MesoDyn
6.870491240123669E-4
Mesocite
0.0017176228100309172
Mesoscale
0.005496392992098935
Morphology
0.014428031604259704
ONETEP
0.005839917554105119
Polymorph
0.004122294744074201
QMERA
3.4352456200618345E-4
QSAR
0.0013740982480247338
Quantum Mechanics
1.0
Reflex
0.032634833390587425
Reflex Plus
6.870491240123669E-4
Semi-empirical
0.007214015802129852
Sorption
0.025420817588457576
Synthia
6.870491240123669E-4
TURBOMOLE
6.870491240123669E-4
VAMP
0.0048093438680865686
Visualization
0.09309515630367571
X-Cell
6.870491240123669E-4
ZDOCK
0.0037787701820680177
Year
2003
0.02386934673366834
2004
0.13316582914572864
2005
0.16331658291457288
2006
0.2449748743718593
2007
0.3228643216080402
2008
0.4082914572864322
2009
0.4434673366834171
2010
0.22989949748743718
2011
0.0829145728643216
2012
0.00628140703517588
2013
0.04522613065326633
2014
0.13693467336683418
2015
0.23618090452261306
2016
0.12311557788944724
2017
0.0
2018
0.19974874371859297
2019
0.14698492462311558
2020
0.5276381909547738
2021
0.4472361809045226
2022
1.0
2023
0.1721105527638191
2024
0.2135678391959799
2025
0.11934673366834171
2026
0.05025125628140704
Keywords
energy
1.0
target
0.9150011486331265
between
0.24879393521709167
experimental
0.1633356305995865
surface
0.11371467953135768
potential
0.07259361359981621
well
0.06524236158970825
analysis
0.0647829083390765
interaction
0.0629450953365495
chemical
0.06202618883528601
band
0.04686423156443832
stable
0.04663450493912245
higher
0.043188605559384335
adsorption
0.042269699058120835
stability
0.03399954054674937
applied
0.026418561911325522
formation
0.022742935906271536
cell
0.016540317022742935
temperature
0.013324144268320699
crystal
0.011256604640477832
mechanism
0.00781070526073972
performance
0.00390535263036986
hydrogen
0.003675626005053986
lower
6.891798759476223E-4
order
0.0
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