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Application
Discovery Studio
0.27903871829105475
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.052967140755272195
Amorphous Cell
0.10691515448749386
Blends
0.0034330554193231977
CASTEP
0.508582638548308
CDOCKER
0.0657184894556155
CHARMm
0.14467876410004904
COMPASS
0.2535556645414419
COMPASS III
0.004904364884747425
COSMObase
9.80872976949485E-4
COSMOconf
0.0024521824423737125
COSMOmic
0.0
COSMOplex
0.0
COSMOquick
0.0024521824423737125
COSMOtherm
0.12506130456105935
Catalyst
0.15939185875429132
Classical Simulations
0.7023050514958313
Conformers
0.0034330554193231977
Crystallization
0.05836194212849436
DFTB Plus
0.006866110838646395
DMol3
0.5076017655713585
DPD
0.00980872976949485
Discover
0.04659146640510054
Forcite
0.24178518881804806
GULP
0.11476213830308975
LUDI
0.019127023050514957
LibDock
0.023540951446787643
LigandFit
0.03482099068170672
MCSS
0.0029426189308484553
MODELER
0.1211378126532614
MesoDyn
9.80872976949485E-4
Mesocite
0.0034330554193231977
Mesoscale
0.012260912211868563
Morphology
0.0063756743501716525
ONETEP
0.011280039234919078
Polymorph
0.004904364884747425
QMERA
4.904364884747426E-4
QSAR
0.005394801373222168
Quantum Mechanics
1.0
Reflex
0.04413928396272683
Reflex Plus
0.004413928396272682
Semi-empirical
0.0196174595389897
Sorption
0.024521824423737126
Synthia
0.0014713094654242277
TURBOMOLE
9.80872976949485E-4
VAMP
0.010789602746444336
Visualization
0.2511034820990682
X-Cell
0.0024521824423737125
ZDOCK
0.005885237861696911
Year
2003
0.0
2004
0.13323353293413173
2005
0.1317365269461078
2006
0.18562874251497005
2007
0.19910179640718562
2008
0.2874251497005988
2009
0.3562874251497006
2010
0.3083832335329341
2011
0.2559880239520958
2012
0.23353293413173654
2013
0.38323353293413176
2014
0.2275449101796407
2015
0.37425149700598803
2016
0.20059880239520958
2017
0.15568862275449102
2018
0.1601796407185629
2019
0.0688622754491018
2020
0.39820359281437123
2021
0.281437125748503
2022
1.0
2023
0.24850299401197604
2024
0.18712574850299402
2025
0.040419161676646706
2026
0.0029940119760479044
Keywords
chemical
1.0
target
0.9345996633806204
between
0.22673719644145227
experimental
0.16951190189949508
energy
0.14017792738639095
surface
0.09617696561673479
potential
0.0877614811252705
well
0.08078865111805722
analysis
0.06876653041596538
novel
0.05794662178408271
adsorption
0.05506131281558067
interaction
0.04063476797307045
visualization
0.018514065881221446
higher
0.014426544842510219
including
0.012262563116133687
stable
0.012262563116133687
formation
0.011541235874008175
binding
0.010819908631882664
docking
0.007694157249338783
applied
0.007453714835296946
catalyst
0.006732387593171436
synthesized
0.002885308968502044
form
0.0024044241404183697
mechanism
0.001683096898292859
large
0.0
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