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Application
Discovery Studio
0.06468730259001895
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02921307285010042
Amorphous Cell
0.1223297425597955
Blends
0.0036516341062625525
CASTEP
0.6076319152820887
CDOCKER
0.014058791309110827
CHARMm
0.039072484937009315
COMPASS
0.21179477816322803
COMPASS III
0.005842614570020084
COSMObase
0.0
COSMOconf
5.477451159393829E-4
COSMOmic
0.0
COSMOtherm
0.03249954354573672
Catalyst
0.01752784371006025
Classical Simulations
0.5039255066642322
Conformers
0.0031038889903231698
Crystallization
0.048201570202665696
DFTB Plus
0.002008398758444404
DMol3
0.4073397845535877
DPD
0.002738725579696914
Discover
0.02756983750228227
Forcite
0.20613474529852108
GULP
0.10626255249224027
LUDI
0.002008398758444404
LibDock
0.004016797516888808
LigandFit
0.004747124338141318
MODELER
0.0330472886616761
MesoDyn
0.0016432353478181487
Mesocite
0.0018258170531312763
Mesoscale
0.0062077779806463396
Morphology
0.01460653642505021
ONETEP
0.007303268212525105
Polymorph
0.006755523096585722
QMERA
1.8258170531312764E-4
QSAR
0.002738725579696914
Quantum Mechanics
1.0
Reflex
0.027387255796969143
Reflex Plus
0.0018258170531312763
Semi-empirical
0.0071206865072119775
Sorption
0.022640131458827824
Synthia
5.477451159393829E-4
TURBOMOLE
5.477451159393829E-4
VAMP
0.004199379222201935
Visualization
0.0865437283184225
X-Cell
0.0012780719371918933
ZDOCK
0.0032864706956362974
Year
2003
0.0
2004
0.05534351145038168
2005
0.07061068702290077
2006
0.11195928753180662
2007
0.15139949109414758
2008
0.1946564885496183
2009
0.21246819338422393
2010
0.2633587786259542
2011
0.2856234096692112
2012
0.3466921119592875
2013
0.38231552162849874
2014
0.25127226463104324
2015
0.27099236641221375
2016
0.1494910941475827
2017
0.04262086513994911
2018
0.13040712468193386
2019
0.08396946564885496
2020
0.25763358778625955
2021
0.21755725190839695
2022
1.0
2023
0.4529262086513995
2024
0.0960559796437659
2025
0.04834605597964377
2026
0.013358778625954198
Keywords
energy
1.0
target
0.9314214463840399
between
0.2524937655860349
experimental
0.16783042394014963
surface
0.11022443890274314
well
0.07456359102244389
potential
0.071571072319202
band
0.06596009975062345
analysis
0.06384039900249376
chemical
0.06346633416458852
interaction
0.059850374064837904
stable
0.04837905236907731
higher
0.04476309226932668
adsorption
0.043266832917705736
stability
0.03341645885286783
applied
0.029052369077306732
temperature
0.02281795511221945
formation
0.01945137157107232
cell
0.017830423940149626
crystal
0.013965087281795512
mechanism
0.007481296758104738
increase
0.005236907730673317
optical
0.0032418952618453864
hydrogen
0.002119700748129676
lower
0.0
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