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Application
Discovery Studio
0.09616005162955792
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03471552555448409
Amorphous Cell
0.14271938283510124
Blends
0.0028929604628736743
CASTEP
0.5993249758919962
CDOCKER
0.017839922854387655
CHARMm
0.05448408871745419
COMPASS
0.22950819672131148
COMPASS III
0.011089681774349084
COSMObase
0.0
COSMOconf
0.0
COSMOtherm
0.029893924783027964
Catalyst
0.022179363548698167
Classical Simulations
0.5655737704918032
Conformers
0.0033751205400192863
Crystallization
0.05544840887174542
DFTB Plus
0.0019286403085824494
DMol3
0.4165863066538091
DPD
0.0014464802314368371
Discover
0.027483124397299902
Forcite
0.25265188042430087
GULP
0.11427193828351012
LUDI
0.0033751205400192863
LibDock
0.003857280617164899
LigandFit
0.006750241080038573
MODELER
0.04580520732883317
MesoDyn
4.8216007714561236E-4
Mesocite
0.0024108003857280617
Mesoscale
0.0048216007714561235
Morphology
0.01591128254580521
ONETEP
0.006750241080038573
Polymorph
0.0048216007714561235
QMERA
4.8216007714561236E-4
QSAR
9.643201542912247E-4
Quantum Mechanics
1.0
Reflex
0.03712632594021215
Reflex Plus
4.8216007714561236E-4
Semi-empirical
0.00626808100289296
Sorption
0.029411764705882353
Synthia
4.8216007714561236E-4
TURBOMOLE
9.643201542912247E-4
VAMP
0.0028929604628736743
Visualization
0.10993249758919961
X-Cell
0.0
ZDOCK
0.0028929604628736743
Year
2003
0.045346062052505964
2004
0.2529832935560859
2005
0.31026252983293556
2006
0.46539379474940334
2007
0.35799522673031026
2008
0.09069212410501193
2009
0.15274463007159905
2010
0.1718377088305489
2011
0.15513126491646778
2012
0.011933174224343675
2013
0.08591885441527446
2014
0.26014319809069214
2015
0.324582338902148
2016
0.1431980906921241
2017
0.0
2018
0.3794749403341289
2019
0.27923627684964203
2020
1.0
2021
0.8210023866348448
2022
0.9976133651551312
2023
0.31742243436754175
2024
0.40572792362768495
2025
0.22673031026252982
2026
0.0954653937947494
Keywords
energy
1.0
target
0.9161209853445588
between
0.2516370439663237
experimental
0.1618334892422825
surface
0.11911443716869348
potential
0.08574992204552541
analysis
0.075148113501715
interaction
0.07047084502650452
chemical
0.061116308076083564
well
0.05737449329591519
higher
0.052385406922357346
adsorption
0.049890863735578425
stable
0.04552541315871531
band
0.03866541939507328
stability
0.03274087932647334
formation
0.02806361085126286
cell
0.024633613969441845
applied
0.020891799189273464
mechanism
0.017149984409105083
temperature
0.014967259120673527
performance
0.014655441222326161
crystal
0.0077954474586841285
lower
0.0018709073900841909
increase
0.0012472715933894605
hydrogen
0.0
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