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Application
Discovery Studio
0.17513653614736646
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0761447436117304
Amorphous Cell
0.3186417424112502
Antibody
0.0
Blends
0.003258446235637112
CASTEP
0.6786143028640027
CDOCKER
0.041845309552392386
CHARMm
0.08420511061567484
COMPASS
0.4458926427713943
COMPASS III
0.06722689075630252
COSMObase
0.0013719773623735209
COSMOconf
0.001886468873263591
COSMOmic
0.0
COSMOperm
5.144915108900703E-4
COSMOplex
0.0
COSMOquick
1.714971702966901E-4
COSMOtherm
0.048533699193963296
Cantera
0.0
Catalyst
0.03567141142171154
Classical Simulations
0.9348310752872577
Conformers
0.0013719773623735209
Crystallization
0.09089350025724575
DFTB Plus
0.006516892471274224
DMol3
0.3448808094666438
DPD
0.001886468873263591
Discover
0.013376779283141828
Forcite
0.5786314525810324
GULP
0.05007717372663351
LUDI
0.003944434916823872
LibDock
0.012690790601955068
LigandFit
0.003772937746527182
MCSS
3.429943405933802E-4
MODELER
0.061567484136511745
MesoDyn
6.859886811867604E-4
Mesocite
0.004115932087120563
Mesoscale
0.006002400960384154
Morphology
0.026067569885096897
ONETEP
0.003944434916823872
Polymorph
0.004630423598010633
QMERA
3.429943405933802E-4
QSAR
0.0015434745326702109
Quantum Mechanics
1.0
Reflex
0.06191047847710513
Reflex Plus
0.0010289830217801406
Semi-empirical
0.009432344366317956
Sorption
0.06619790773452237
Synthia
0.0010289830217801406
TURBOMOLE
5.144915108900703E-4
VAMP
0.0022294632138569713
Visualization
0.28502829703309895
X-Cell
0.0010289830217801406
ZDOCK
0.008574858514834506
Year
2010
3.572704537334762E-4
2011
0.0035727045373347625
2012
0.007859949982136478
2013
0.00964630225080386
2014
0.011789924973204717
2015
0.011432654519471239
2016
0.022508038585209004
2017
0.033940693104680245
2018
0.04644515898535191
2019
0.2225794926759557
2020
0.2797427652733119
2021
0.37799214005001786
2022
0.6605930689531976
2023
0.7320471596998929
2024
0.9167559842801001
2025
1.0
2026
0.4844587352625938
2027
0.0
Keywords
energy
1.0
target
0.9438382813160788
between
0.22371648481772816
potential
0.14793199695508755
analysis
0.12272688826862894
experimental
0.09752177958217034
performance
0.09633764695931658
interaction
0.07172460458428487
surface
0.06504271335532437
cell
0.06284360991288167
stability
0.06258986720798444
adsorption
0.04914150384843102
higher
0.04220586991457329
promising
0.03019538188277087
stable
0.027488793030533705
temperature
0.02292142434238349
chemical
0.02241393893258902
novel
0.0192844455721898
mechanism
0.019199864670557388
efficient
0.018776960162395332
amorphous
0.018184893850968453
well
0.012856297048126533
effective
0.0034678169669288676
design
0.001268713524486171
formation
0.0
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