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Application
Discovery Studio
0.28776290630975143
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04739503704574856
Amorphous Cell
0.2502646124897095
Antibody
1.1760555098200635E-4
Blends
0.007291544160884394
CASTEP
0.6068446430671528
CDOCKER
0.07350346936375397
CHARMm
0.13065976714100905
COMPASS
0.3946842290956133
COMPASS III
0.017288015994354932
COSMObase
0.0
COSMOconf
0.0017640832647300953
COSMOmic
7.056333058920382E-4
COSMOperm
4.704222039280254E-4
COSMOplex
0.0
COSMOquick
0.0011760555098200634
COSMOtherm
0.07279783605786193
Catalyst
0.05892038104198518
Classical Simulations
0.8846289544866518
Conformers
0.004469010937316241
Crystallization
0.06962248618134775
DFTB Plus
0.004586616488298247
DMol3
0.4111490062330942
DPD
0.011995766200164648
Discover
0.05456897565565095
Forcite
0.4053863342349759
GULP
0.09067387980712689
Kinetix
0.0
LUDI
0.006233094202046337
LibDock
0.02740209337880748
LigandFit
0.013171821709984712
MCSS
0.00129366106080207
MODELER
0.1348935669763613
MesoDyn
0.006585910854992356
Mesocite
0.006938727507938375
Mesoscale
0.022345054686581208
Modules
0.0
Morphology
0.02163942138068917
ONETEP
0.006115488651064331
Polymorph
0.00482182759026226
QMERA
4.704222039280254E-4
QSAR
0.006115488651064331
Quantum Mechanics
1.0
Reflex
0.03986828178290015
Reflex Plus
0.005292249794190286
Reflex QPA
1.1760555098200635E-4
Semi-empirical
0.009761260731506526
Sorption
0.04045630953781019
Synthia
0.0015288721627660826
TURBOMOLE
0.0011760555098200634
VAMP
0.004351405386334235
Visualization
0.33035399270845583
X-Cell
0.004469010937316241
ZDOCK
0.019992943666941078
Year
2002
0.0
2003
0.015689893862482696
2004
0.05722196585140748
2005
0.07337332718043378
2006
0.09460083064143977
2007
0.11859713890170744
2008
0.17858790955237655
2009
0.19473927088140286
2010
0.2501153668666359
2011
0.2496538994000923
2012
0.2976465159206276
2013
0.3987078910936779
2014
0.49377018920166127
2015
0.5025380710659898
2016
0.5311490539916935
2017
0.5662205814490079
2018
0.6271342870327642
2019
0.5362251961236733
2020
0.5634517766497462
2021
0.44439317028149516
2022
0.9155514536225197
2023
1.0
2024
0.8417166589755423
2025
0.5353022611905861
2026
0.05952930318412552
Keywords
between
1.0
target
0.9505063704671676
interaction
0.18534248067080475
energy
0.16775563541326363
experimental
0.13410650114341718
analysis
0.09512142001524557
surface
0.08760753566372645
potential
0.07094631384079277
chemical
0.06473919198519003
well
0.05880431231623652
cell
0.051671567026026356
mechanism
0.045301099858434064
adsorption
0.04045518893607754
binding
0.03457475770445388
visualization
0.02629859523031689
higher
0.024120657737122946
formation
0.021670478057279757
docking
0.02145268430796036
strong
0.01116192965261897
novel
0.0077861265381683545
applied
0.007622781226178809
temperature
0.005934879668953501
role
0.004628117173037133
stability
0.001034520309267124
water
0.0
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