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Application
Discovery Studio
0.16996476009758743
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07529055078322384
Amorphous Cell
0.3218797372410308
Blends
0.00404244567963618
CASTEP
0.6816574027286508
CDOCKER
0.037897928246589184
CHARMm
0.08741788782213239
COMPASS
0.44441637190500255
COMPASS III
0.07705912076806468
COSMObase
0.0017685699848408287
COSMOconf
0.0025265285497726125
COSMOmic
0.0
COSMOperm
2.5265285497726126E-4
COSMOplex
0.0
COSMOtherm
0.04749873673572511
Catalyst
0.032844871147043965
Classical Simulations
0.9464375947448206
Conformers
0.0012632642748863063
Crystallization
0.0944921677614957
DFTB Plus
0.005811015664477008
DMol3
0.34411318847902983
DPD
0.0025265285497726125
Discover
0.014906518443658413
Forcite
0.5780697321879738
GULP
0.049519959575543206
LUDI
0.003031834259727135
LibDock
0.010358767054067712
LigandFit
0.0037897928246589186
MCSS
0.0
MODELER
0.06265790803436079
MesoDyn
2.5265285497726126E-4
Mesocite
0.0055583628094997475
Mesoscale
0.007579585649317837
Morphology
0.027033855482566954
ONETEP
0.004295098534613441
Polymorph
0.004547751389590703
QMERA
5.053057099545225E-4
QSAR
0.0017685699848408287
Quantum Mechanics
1.0
Reflex
0.06366851945426984
Reflex Plus
0.0012632642748863063
Semi-empirical
0.00833754421424962
Sorption
0.06947953511874684
Synthia
5.053057099545225E-4
TURBOMOLE
5.053057099545225E-4
VAMP
0.0015159171298635675
Visualization
0.27235977766548763
X-Cell
0.0012632642748863063
ZDOCK
0.007579585649317837
Year
2010
0.0
2011
0.008674698795180723
2012
0.010120481927710843
2013
0.01783132530120482
2014
0.0163855421686747
2015
0.015903614457831325
2016
0.02072289156626506
2017
0.023614457831325302
2018
0.04530120481927711
2019
0.28240963855421686
2020
0.3156626506024096
2021
0.37927710843373497
2022
0.43710843373493974
2023
0.5045783132530121
2024
0.6833734939759036
2025
1.0
2026
0.6539759036144578
2027
4.8192771084337347E-4
Keywords
energy
1.0
target
0.9367341835458864
between
0.21580395098774693
potential
0.1406601650412603
analysis
0.12165541385346336
performance
0.10027506876719179
experimental
0.09014753688422106
interaction
0.06401600400100026
stability
0.06089022255563891
cell
0.06014003500875219
surface
0.05976494123530883
adsorption
0.042260565141285324
higher
0.035508877219304825
promising
0.031257814453613406
stable
0.023380845211302827
efficient
0.02038009502375594
temperature
0.0172543135783946
chemical
0.016504126031507877
mechanism
0.01587896974243561
amorphous
0.015753938484621154
novel
0.013378344586146536
well
0.00450112528132033
formation
0.002625656414103526
design
0.0013753438359589898
effective
0.0
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