Advanced Search
Keep refinements
Application
Discovery Studio
0.0685354408495925
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.028683413504364867
Amorphous Cell
0.1204347051487618
Blends
0.003206841261357563
CASTEP
0.608409050418671
CDOCKER
0.015143417067521824
CHARMm
0.042223409941207914
COMPASS
0.2089791555318012
COMPASS III
0.006235524674861928
COSMObase
3.563156957063959E-4
COSMOconf
7.126313914127917E-4
COSMOmic
1.7815784785319794E-4
COSMOtherm
0.03349367539640121
Catalyst
0.02066631035097096
Classical Simulations
0.5024051309460181
Conformers
0.0030286834135043648
Crystallization
0.04934972385533583
DFTB Plus
0.0023160520220915732
DMol3
0.40709068234455725
DPD
0.0030286834135043648
Discover
0.02672367717797969
Forcite
0.2066631035097096
GULP
0.10600391947265277
LUDI
0.002137894174238375
LibDock
0.004988419739889542
LigandFit
0.004988419739889542
MCSS
0.0
MODELER
0.03580972741849278
MesoDyn
0.0017815784785319793
Mesocite
0.0017815784785319793
Mesoscale
0.006235524674861928
Morphology
0.014787101371815428
ONETEP
0.007660787457687511
Polymorph
0.00694815606627472
QMERA
3.563156957063959E-4
QSAR
0.002850525565651167
Quantum Mechanics
1.0
Reflex
0.028683413504364867
Reflex Plus
0.0017815784785319793
Semi-empirical
0.007660787457687511
Sorption
0.022804204525209336
Synthia
7.126313914127917E-4
TURBOMOLE
7.126313914127917E-4
VAMP
0.0046321040441831465
Visualization
0.08800997683947978
X-Cell
0.0014252627828255835
ZDOCK
0.0037413148049171567
Year
2003
0.0
2004
0.05506329113924051
2005
0.07025316455696203
2006
0.11139240506329114
2007
0.15063291139240506
2008
0.19367088607594937
2009
0.21139240506329113
2010
0.2620253164556962
2011
0.28417721518987343
2012
0.3449367088607595
2013
0.4189873417721519
2014
0.37848101265822787
2015
0.26772151898734176
2016
0.08607594936708861
2017
0.04240506329113924
2018
0.14936708860759493
2019
0.0981012658227848
2020
0.25569620253164554
2021
0.21645569620253163
2022
1.0
2023
0.47151898734177217
2024
0.09556962025316455
2025
0.04810126582278481
2026
0.013291139240506329
Keywords
energy
1.0
target
0.932791459420114
between
0.25342715030935337
experimental
0.16426058473856606
surface
0.1118524808928788
potential
0.07363823850539852
well
0.07266771806381173
analysis
0.06611670508310082
chemical
0.06332645881353877
band
0.06259856848234865
interaction
0.059687007157588255
adsorption
0.045857090864976344
stable
0.045614460754579644
higher
0.04391604998180274
stability
0.03032876379958753
applied
0.028872983137207327
temperature
0.018561203445347566
formation
0.018075943224554167
cell
0.014557806623802013
crystal
0.013708601237413564
mechanism
0.00934125925027296
increase
0.003275506490355453
hydrogen
9.705204415868009E-4
optical
6.065752759917505E-4
performance
0.0
Results
›
1521-1530
of
9216
No document matched your search
#all
Suggestions:
Check the spelling of your terms
Try different or more general terms
Try to remove some terms
Check the syntax of your request
Frequent terms have to be quoted to be searched for
«
‹
149
150
151
152
153
154
155
156
157
›
»
Export search results as .csv: