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Application
Discovery Studio
0.368458404520962
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04126931245575313
Amorphous Cell
0.16082955066005913
Antibody
2.498646566443177E-4
Blends
0.004955649023445634
CASTEP
0.636863365676925
CDOCKER
0.09494856952484071
CHARMm
0.1518344230208637
COMPASS
0.2827218589930454
COMPASS III
0.00961978928080623
COSMOSim3D
4.164410944071961E-5
COSMObase
4.997293132886353E-4
COSMOconf
0.0010827468454587099
COSMOmic
7.079498604922334E-4
COSMOperm
6.246616416107941E-4
COSMOplex
2.498646566443177E-4
COSMOquick
0.001166035064340149
COSMOtherm
0.06900428934327239
Catalyst
0.11756132095115146
Classical Simulations
0.7468871028193063
Conformers
0.003872902177986924
Crystallization
0.08199725148877691
DFTB Plus
0.004039478615749802
DMol3
0.37933619289551496
DPD
0.011410485986757174
Discover
0.04164410944071961
Equilibria
0.0
Forcite
0.29317453046266606
GULP
0.09499021363428144
Kinetix
8.328821888143922E-5
LUDI
0.009952942156331987
LibDock
0.02990047057843668
LigandFit
0.023820430600091615
MCSS
0.0017906967059509431
MODELER
0.16082955066005913
MesoDyn
0.006621413401074418
Mesocite
0.0062466164161079415
Mesoscale
0.02111356348644484
Morphology
0.019073002123849582
ONETEP
0.0052471577895306706
Polymorph
0.0052471577895306706
QMERA
7.079498604922334E-4
QSAR
0.004039478615749802
Quantum Mechanics
1.0
Reflex
0.05434556282013909
Reflex Plus
0.005455378336734269
Reflex QPA
2.498646566443177E-4
Semi-empirical
0.009536501061924791
Sorption
0.033981593303627204
Synthia
0.0015824761587473451
TURBOMOLE
9.994586265772707E-4
VAMP
0.004705784366801316
Visualization
0.3319035522425353
X-Cell
0.005788531212260026
ZDOCK
0.015075167617540498
Year
2003
0.0
2004
0.04509238854043058
2005
0.06373961688421767
2006
0.09493134429564333
2007
0.09611798609933887
2008
0.18053907441939313
2009
0.22003729445668757
2010
0.2820817087641973
2011
0.2478386167146974
2012
0.3314121037463977
2013
0.4660111883370063
2014
0.5729784709272758
2015
0.6172232581793524
2016
0.6148499745719613
2017
0.49313442956433295
2018
0.6150194948296321
2019
0.6801152737752162
2020
0.6073910832344466
2021
0.47397864044753346
2022
1.0
2023
0.866587557213087
2024
0.5560264451601966
2025
0.05814544838108154
2026
0.0142397016443465
Keywords
target
1.0
between
0.1955951448707909
energy
0.13046202036021926
experimental
0.11029757243539545
potential
0.08641346906812843
analysis
0.07566562255285826
chemical
0.05972983555207518
well
0.05740015661707126
surface
0.052173061863743146
novel
0.04490994518402506
visualization
0.04062255285826155
interaction
0.03647220046985122
cell
0.032439310884886455
docking
0.024334377447141738
higher
0.0158770555990603
synthesized
0.014173844949099451
adsorption
0.01403680501174628
binding
0.013547376664056383
applied
0.011570086139389193
mechanism
0.010747846515270165
activity
0.008300704776820673
formation
0.004189506656225529
temperature
0.003034455755677369
design
9.984338292873924E-4
stable
0.0
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