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Application
Discovery Studio
0.02047723811135556
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06655737704918033
Amorphous Cell
0.3583606557377049
Blends
0.005245901639344262
CASTEP
0.5940983606557377
CDOCKER
0.013114754098360656
CHARMm
0.026557377049180327
COMPASS
0.5462295081967213
COMPASS III
0.031475409836065574
COSMObase
6.557377049180328E-4
COSMOconf
6.557377049180328E-4
COSMOmic
0.0
COSMOperm
3.278688524590164E-4
COSMOplex
0.0
COSMOquick
0.0019672131147540984
COSMOtherm
0.09540983606557377
Catalyst
0.027868852459016394
Classical Simulations
0.9980327868852459
Conformers
0.0022950819672131148
Crystallization
0.11442622950819673
DFTB Plus
0.008852459016393442
DMol3
0.4275409836065574
DPD
0.007868852459016393
Discover
0.05016393442622951
Forcite
0.6059016393442623
GULP
0.046885245901639346
LUDI
0.0045901639344262295
LibDock
0.006557377049180328
LigandFit
0.006557377049180328
MCSS
9.836065573770492E-4
MODELER
0.026885245901639345
MesoDyn
0.0045901639344262295
Mesocite
0.006557377049180328
Mesoscale
0.01737704918032787
Morphology
0.02262295081967213
ONETEP
0.0042622950819672135
Polymorph
0.008852459016393442
QSAR
0.0029508196721311475
Quantum Mechanics
1.0
Reflex
0.08065573770491803
Reflex Plus
0.0036065573770491803
Semi-empirical
0.013114754098360656
Sorption
0.054754098360655735
Synthia
0.002622950819672131
TURBOMOLE
0.0
VAMP
0.003934426229508197
Visualization
0.14065573770491804
X-Cell
9.836065573770492E-4
ZDOCK
0.003278688524590164
Year
2003
0.0
2004
0.007042253521126761
2005
0.01056338028169014
2006
0.009154929577464789
2007
0.013380281690140845
2008
0.020422535211267606
2009
0.027464788732394368
2010
0.03732394366197183
2011
0.05140845070422535
2012
0.05985915492957746
2013
0.09929577464788733
2014
0.10915492957746478
2015
0.15
2016
0.16830985915492958
2017
0.19154929577464788
2018
0.2563380281690141
2019
0.38309859154929576
2020
0.326056338028169
2021
0.21690140845070421
2022
0.6943661971830986
2023
0.7450704225352113
2024
1.0
2025
0.2112676056338028
2026
0.045774647887323945
Keywords
performance
1.0
target
0.9546974256101638
between
0.21196924105650283
energy
0.2111334002006018
experimental
0.10966232029421598
surface
0.08425275827482448
potential
0.06369107321965897
cell
0.06168505516549649
chemical
0.051654964894684054
adsorption
0.04914744232698094
amorphous
0.03978602474088933
applied
0.032430625208960215
higher
0.032263457037780004
well
0.032263457037780004
design
0.023905048478769644
promising
0.018722835172183216
analysis
0.018221330658642596
novel
0.01721832163156135
efficient
0.015546639919759278
effective
0.013039117352056168
temperature
0.01237044466733534
mechanism
0.012203276496155132
stability
0.009361417586091608
enhanced
0.0043463724506853894
improved
0.0
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