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Application
Discovery Studio
0.13513513513513514
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05761482675261886
Amorphous Cell
0.3622078968573731
Blends
0.0036261079774375505
CASTEP
0.3416599516518936
CDOCKER
0.03585817888799355
CHARMm
0.0692989524576954
COMPASS
0.5282030620467365
COMPASS III
0.058823529411764705
COSMObase
0.004431909750201451
COSMOconf
0.004431909750201451
COSMOmic
4.0290088638195E-4
COSMOperm
0.0
COSMOplex
0.0012087026591458502
COSMOquick
0.0012087026591458502
COSMOtherm
0.10354552780016116
Catalyst
0.0060435132957292505
Classical Simulations
1.0
Conformers
0.0012087026591458502
Crystallization
0.0717163577759871
DFTB Plus
0.0028203062046736503
DMol3
0.21676067687348913
DPD
0.009669621273166801
Discover
0.0249798549556809
Forcite
0.6313456889605157
GULP
0.020950846091861403
Kinetix
0.0
LUDI
0.0
LibDock
0.008863819500402902
LigandFit
0.0028203062046736503
MCSS
0.0
MODELER
0.10797743755036261
MesoDyn
0.0056406124093473006
Mesocite
0.009266720386784852
Mesoscale
0.020145044319097503
Morphology
0.020950846091861403
ONETEP
0.0016116035455278
Polymorph
0.0024174053182917004
QSAR
0.0012087026591458502
Quantum Mechanics
0.5447219983883964
Reflex
0.048751007252215955
Reflex Plus
0.0012087026591458502
Semi-empirical
0.005237711522965351
Sorption
0.05962933118452861
Synthia
0.0032232070910556
TURBOMOLE
0.0016116035455278
VAMP
0.00201450443190975
Visualization
0.2119258662369057
ZDOCK
0.009266720386784852
Year
2010
0.0
2011
0.005482456140350877
2012
0.01644736842105263
2013
0.029605263157894735
2014
0.03837719298245614
2015
0.10087719298245613
2016
0.08771929824561403
2017
0.1074561403508772
2018
0.17543859649122806
2019
0.29605263157894735
2020
0.36403508771929827
2021
0.4418859649122807
2022
0.5493421052631579
2023
0.6096491228070176
2024
0.7872807017543859
2025
1.0
2026
0.6677631578947368
Keywords
engineering
1.0
target
0.930828147438966
between
0.19363331737673528
energy
0.136668262326472
performance
0.1330780277644806
cell
0.09406414552417425
experimental
0.0852082336045955
surface
0.06749640976543801
amorphous
0.06294877932024892
potential
0.06151268549545237
adsorption
0.05193872666347535
analysis
0.0411680229775012
enhanced
0.02920057443752992
efficient
0.024413595021541407
design
0.02225945428434658
higher
0.02106270943034945
temperature
0.013164193393968406
water
0.011967448539971278
industrial
0.011010052656773576
strategy
0.009095260890378171
mechanism
0.008855911919578746
effective
0.007180469123982767
novel
0.00430828147438966
chemical
0.0028721876495931067
increase
0.0
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