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Application
Discovery Studio
0.36732945238275244
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03722397476340694
Amorphous Cell
0.15287854889589905
Antibody
3.548895899053628E-4
Blends
0.0049684542586750785
CASTEP
0.6318611987381704
CDOCKER
0.0941640378548896
CHARMm
0.15070977917981074
COMPASS
0.27058359621451106
COMPASS III
0.00859621451104101
COSMOSim3D
3.943217665615142E-5
COSMObase
4.7318611987381704E-4
COSMOconf
0.0011435331230283913
COSMOmic
6.309148264984228E-4
COSMOperm
5.126182965299685E-4
COSMOplex
2.3659305993690852E-4
COSMOquick
0.001222397476340694
COSMOtherm
0.07026813880126183
Cantera
0.0
Catalyst
0.1126577287066246
Classical Simulations
0.7270504731861199
Conformers
0.0038249211356466877
Crystallization
0.07886435331230283
DFTB Plus
0.004219242902208202
DMol3
0.38410883280757097
DPD
0.011435331230283912
Discover
0.04235015772870662
Equilibria
0.0
Forcite
0.27626182965299684
GULP
0.09814668769716088
Kinetix
7.886435331230284E-5
LUDI
0.009503154574132491
LibDock
0.029929022082018926
LigandFit
0.02358044164037855
MCSS
0.0018138801261829653
MODELER
0.163801261829653
MesoDyn
0.006230283911671924
Mesocite
0.006269716088328076
Mesoscale
0.0208596214511041
Morphology
0.017862776025236594
ONETEP
0.005757097791798107
Polymorph
0.005244479495268139
QMERA
7.097791798107256E-4
QSAR
0.004376971608832807
Quantum Mechanics
1.0
Reflex
0.05169558359621451
Reflex Plus
0.0060331230283911675
Reflex QPA
2.3659305993690852E-4
Semi-empirical
0.01025236593059937
Sorption
0.03237381703470032
Synthia
0.001695583596214511
TURBOMOLE
0.0011041009463722397
VAMP
0.005244479495268139
Visualization
0.3249211356466877
X-Cell
0.00611198738170347
ZDOCK
0.01581230283911672
Year
2002
0.0
2003
0.023368530379089494
2004
0.07720270036351047
2005
0.09918642894235763
2006
0.13726847844902199
2007
0.1623680110784144
2008
0.22918469794010732
2009
0.2669205469967111
2010
0.3288904275575558
2011
0.29323178120131554
2012
0.37857019214124976
2013
0.5201661762160291
2014
0.640817033062143
2015
0.6788990825688074
2016
0.7256361433269863
2017
0.7815475160117709
2018
0.7173273325255323
2019
0.5170503721654838
2020
0.7020945127228665
2021
0.45404189025445735
2022
0.9864981824476372
2023
1.0
2024
0.47654491950839534
2025
0.07737580058854077
2026
0.04223645490739138
Keywords
target
1.0
between
0.20558290334697427
energy
0.14087736986734672
experimental
0.11794476405116343
potential
0.08961508807306803
analysis
0.07785224284838779
chemical
0.06640570942806871
well
0.06205642211810292
surface
0.054168396496846766
novel
0.04580590316904889
visualization
0.042721863076527686
interaction
0.03884704347310361
cell
0.03315343099460293
docking
0.024632781764624478
binding
0.01625051894905403
higher
0.015499278413696301
adsorption
0.01286993653994425
synthesized
0.011940770614633375
mechanism
0.011090682640412786
applied
0.00992428286183105
activity
0.008402032303343021
formation
0.005911076843998972
temperature
0.002550263922661764
design
5.930846331771544E-5
stable
0.0
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