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Application
Discovery Studio
0.06830357142857142
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.029778933680104033
Amorphous Cell
0.13302990897269182
Antibody
0.0
Blends
0.0036410923276983093
CASTEP
0.6157347204161249
CDOCKER
0.016644993498049414
CHARMm
0.03810143042912874
COMPASS
0.22431729518855656
COMPASS III
0.008062418725617686
COSMObase
2.600780234070221E-4
COSMOconf
7.802340702210664E-4
COSMOmic
2.600780234070221E-4
COSMOquick
1.3003901170351105E-4
COSMOtherm
0.03589076723016905
Cantera
0.0
Catalyst
0.019115734720416125
Classical Simulations
0.5185955786736021
Conformers
0.002210663198959688
Crystallization
0.05344603381014304
DFTB Plus
0.003250975292587776
DMol3
0.4010403120936281
DPD
0.003250975292587776
Discover
0.026267880364109233
Forcite
0.22847854356306893
GULP
0.09856957087126138
LUDI
0.002600780234070221
LibDock
0.005591677503250975
LigandFit
0.004031209362808843
MCSS
1.3003901170351105E-4
MODELER
0.03446033810143043
MesoDyn
0.0018205461638491547
Mesocite
0.0018205461638491547
Mesoscale
0.006501950585175552
Morphology
0.01612483745123537
ONETEP
0.008582574772431729
Polymorph
0.0068920676202860855
QMERA
3.901170351105332E-4
QSAR
0.00247074122236671
Quantum Mechanics
1.0
Reflex
0.030039011703511052
Reflex Plus
0.002600780234070221
Semi-empirical
0.007802340702210663
Sorption
0.027568270481144342
Synthia
9.102730819245773E-4
TURBOMOLE
6.501950585175553E-4
VAMP
0.0039011703511053317
Visualization
0.09843953185955787
X-Cell
0.0015604681404421327
ZDOCK
0.003250975292587776
Year
2003
0.018033740546829553
2004
0.07271669575334497
2005
0.0866783013379872
2006
0.12449098312972659
2007
0.16055846422338568
2008
0.20011634671320536
2009
0.2164048865619546
2010
0.2629435718440954
2011
0.285631180919139
2012
0.33973240255962767
2013
0.4072134962187318
2014
0.4363001745200698
2015
0.4205933682373473
2016
0.4508435136707388
2017
0.4147760325770797
2018
0.3426410703897615
2019
0.12681791739383363
2020
0.36183827806864455
2021
0.2472367655613729
2022
0.9307737056428156
2023
1.0
2024
0.3472949389179756
2025
0.10471204188481675
2026
0.058755090168702735
2027
0.0
Keywords
energy
1.0
target
0.9365468886941279
between
0.24688869412795794
experimental
0.1525854513584575
surface
0.1035056967572305
potential
0.07940403155127082
analysis
0.06704645048203331
well
0.06625766871165645
chemical
0.0635407537248028
band
0.060648553900087644
interaction
0.05714285714285714
higher
0.04645048203330412
stable
0.043558282208588955
adsorption
0.04224364592462752
stability
0.03137598597721297
applied
0.021297107800175286
temperature
0.021297107800175286
cell
0.017353198948290974
formation
0.014373356704645047
mechanism
0.011481156879929885
performance
0.009027169149868536
crystal
0.006397896581945662
optical
0.002716914986853637
hydrogen
8.764241893076249E-4
increase
0.0
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