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Application
Discovery Studio
0.06887832507332861
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.029637275140076674
Amorphous Cell
0.13181952226481863
Blends
0.002948982601002654
CASTEP
0.6145679740489531
CDOCKER
0.01636685343556473
CHARMm
0.0392214685933353
COMPASS
0.22220583898555
COMPASS III
0.006635210852255971
COSMObase
2.948982601002654E-4
COSMOconf
8.846947803007962E-4
COSMOmic
1.474491300501327E-4
COSMOquick
2.948982601002654E-4
COSMOtherm
0.03391329991153052
Catalyst
0.020347979946918313
Classical Simulations
0.518873488646417
Conformers
0.0022117369507519908
Crystallization
0.05293423768799764
DFTB Plus
0.0023591860808021233
DMol3
0.40371571807726336
DPD
0.0030964317310527866
Discover
0.027130639929224418
Forcite
0.22397522854615157
GULP
0.10129755234444117
Kinetix
0.0
LUDI
0.002506635210852256
LibDock
0.005897965202005308
LigandFit
0.0044234739015039815
MCSS
1.474491300501327E-4
MODELER
0.03553524034208198
MesoDyn
0.0013270421704511942
Mesocite
0.0020642878207018578
Mesoscale
0.006045414332055441
Morphology
0.015924506045414333
ONETEP
0.007814803892657034
Polymorph
0.007225007372456503
QMERA
5.897965202005308E-4
QSAR
0.0026540843409023885
Quantum Mechanics
1.0
Reflex
0.029342376879976408
Reflex Plus
0.002506635210852256
Semi-empirical
0.007519905632556768
Sorption
0.02683574166912415
Synthia
5.897965202005308E-4
TURBOMOLE
7.372456502506635E-4
VAMP
0.0042760247714538485
Visualization
0.09436744323208493
X-Cell
0.0016219404305514598
ZDOCK
0.002948982601002654
Year
2003
0.019423558897243107
2004
0.07832080200501253
2005
0.09335839598997493
2006
0.13408521303258145
2007
0.17293233082706766
2008
0.21553884711779447
2009
0.23308270676691728
2010
0.2832080200501253
2011
0.3076441102756892
2012
0.3659147869674185
2013
0.43859649122807015
2014
0.4699248120300752
2015
0.36654135338345867
2016
0.2901002506265664
2017
0.3358395989974937
2018
0.18734335839598998
2019
0.11779448621553884
2020
0.35150375939849626
2021
0.2362155388471178
2022
1.0
2023
0.8847117794486216
2024
0.2706766917293233
2025
0.11027568922305764
2026
0.06328320802005012
2027
0.0
Keywords
energy
1.0
target
0.9339106200855977
between
0.24922862546033642
experimental
0.15696227729670548
surface
0.10391161540758435
potential
0.07823230815168707
well
0.06758236289439634
analysis
0.06370060714641186
chemical
0.06190902757041903
band
0.06111276998108888
interaction
0.05842540061709963
higher
0.046382004578481136
stable
0.044590425002488304
adsorption
0.0426993132278292
stability
0.031452174778540856
applied
0.023688663282571912
temperature
0.020802229521250125
cell
0.019508310938588635
formation
0.016522344978600577
crystal
0.008659301283965363
mechanism
0.008460236886632826
performance
0.005872399721309844
optical
0.004877077734647159
hydrogen
9.953219866626854E-5
increase
0.0
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