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Application
Discovery Studio
0.07742782152230972
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.029965424510180562
Amorphous Cell
0.13253937764118326
Blends
0.0034575489819439107
CASTEP
0.6016135228582405
CDOCKER
0.014598540145985401
CHARMm
0.04494813676527084
COMPASS
0.22896657702650788
COMPASS III
0.009604302727621975
COSMObase
0.0
COSMOconf
3.84172109104879E-4
COSMOtherm
0.031502112946600075
Catalyst
0.018056089127929314
Classical Simulations
0.5305416826738378
Conformers
0.002305032654629274
Crystallization
0.051479062620053785
DFTB Plus
0.001920860545524395
DMol3
0.41413753361505956
DPD
0.002689204763734153
Discover
0.028044563964656165
Forcite
0.23549750288129082
GULP
0.09988474836726853
LUDI
0.002305032654629274
LibDock
0.004610065309258548
LigandFit
0.004994237418363427
MODELER
0.0364963503649635
MesoDyn
0.001920860545524395
Mesocite
0.001920860545524395
Mesoscale
0.006530925854782943
Morphology
0.015751056473300037
ONETEP
0.005762581636573185
Polymorph
0.005378409527468306
QMERA
0.0
QSAR
0.0034575489819439107
Quantum Mechanics
1.0
Reflex
0.032270457164809835
Reflex Plus
3.84172109104879E-4
Semi-empirical
0.0072992700729927005
Sorption
0.027660391855551286
Synthia
3.84172109104879E-4
TURBOMOLE
7.68344218209758E-4
VAMP
0.004610065309258548
Visualization
0.0968113714944295
X-Cell
0.0
ZDOCK
0.001920860545524395
Year
2003
0.013846153846153847
2004
0.06923076923076923
2005
0.07076923076923076
2006
0.12153846153846154
2007
0.18461538461538463
2008
0.23692307692307693
2009
0.30615384615384617
2010
0.3553846153846154
2011
0.40923076923076923
2012
0.2246153846153846
2013
0.038461538461538464
2014
0.1123076923076923
2015
0.21846153846153846
2016
0.14153846153846153
2017
0.0
2018
0.2323076923076923
2019
0.16153846153846155
2020
0.6292307692307693
2021
0.4046153846153846
2022
1.0
2023
0.19692307692307692
2024
0.24615384615384617
2025
0.13076923076923078
2026
0.046153846153846156
Keywords
energy
1.0
target
0.9321336760925449
between
0.24524421593830334
experimental
0.16915167095115682
surface
0.11619537275064268
potential
0.07634961439588689
analysis
0.06709511568123393
well
0.06683804627249357
interaction
0.06298200514138817
chemical
0.056298200514138814
band
0.04884318766066838
adsorption
0.04447300771208226
higher
0.043444730077120824
stable
0.0403598971722365
stability
0.0339331619537275
applied
0.02930591259640103
formation
0.021593830334190232
temperature
0.02030848329048843
cell
0.019280205655526992
crystal
0.008226221079691516
mechanism
0.007455012853470437
performance
0.006169665809768638
increase
0.0035989717223650387
lower
0.0010282776349614395
hydrogen
0.0
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