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Discovery Studio
0.3804110188019239
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03741666288720577
Amorphous Cell
0.14939453036418884
Antibody
2.2676765386185315E-4
Blends
0.004535353077237063
CASTEP
0.6269672093972516
CDOCKER
0.09624019229897048
CHARMm
0.1589187718263867
COMPASS
0.2637307814413352
COMPASS III
0.008481110254433308
COSMOSim3D
4.5353530772370626E-5
COSMObase
4.988888384960769E-4
COSMOconf
0.001224545330854007
COSMOmic
6.349494308131888E-4
COSMOperm
5.442423692684475E-4
COSMOplex
1.3606059231711188E-4
COSMOquick
0.0011791918000816364
COSMOtherm
0.06898272030477573
Catalyst
0.12367907841625471
Classical Simulations
0.7304639666198014
Conformers
0.003673635992562021
Crystallization
0.07601251757449318
DFTB Plus
0.0034922218694725385
DMol3
0.38913329402694
DPD
0.010884847385368952
Discover
0.04313120776452447
Equilibria
0.0
Forcite
0.26735906390312486
GULP
0.1019093836455168
Kinetix
9.070706154474125E-5
LUDI
0.010884847385368952
LibDock
0.029797269717447502
LigandFit
0.026123633724885482
MCSS
0.0019502018232119371
MODELER
0.17293301283504922
MesoDyn
0.006304140777359518
Mesocite
0.005850605469635811
Mesoscale
0.02009161413216019
Morphology
0.017098281101183728
ONETEP
0.00575989840809107
Polymorph
0.0053517166311397345
QMERA
6.803029615855595E-4
QSAR
0.00435393895414758
Quantum Mechanics
1.0
Reflex
0.04934464148033924
Reflex Plus
0.005895959000408181
Reflex QPA
2.7212118463422377E-4
Semi-empirical
0.009705655585287314
Sorption
0.032201006848383146
Synthia
0.001587373577032972
TURBOMOLE
0.0011791918000816364
VAMP
0.005442423692684476
Visualization
0.3193342101682616
X-Cell
0.006304140777359518
ZDOCK
0.016916866978094244
Year
2002
0.0
2003
0.02164179104477612
2004
0.08488805970149253
2005
0.10671641791044777
2006
0.14757462686567163
2007
0.1746268656716418
2008
0.24664179104477613
2009
0.2873134328358209
2010
0.35652985074626864
2011
0.32611940298507464
2012
0.4078358208955224
2013
0.5576492537313433
2014
0.6897388059701492
2015
0.6332089552238805
2016
0.5617537313432835
2017
0.6235074626865672
2018
0.6041044776119403
2019
0.41697761194029853
2020
0.5682835820895522
2021
0.4371268656716418
2022
1.0
2023
0.9173507462686568
2024
0.30652985074626865
2025
0.14216417910447762
2026
0.05764925373134328
2027
1.8656716417910448E-4
Keywords
target
1.0
between
0.20462706240625425
energy
0.14040270896777418
experimental
0.12003999818190082
potential
0.08881414481159947
analysis
0.07829189582291714
chemical
0.0675878369165038
well
0.06311076769237763
surface
0.05497477387391482
novel
0.0461797191036771
visualization
0.04033907549656834
interaction
0.039589109585927915
cell
0.03258942775328394
docking
0.02443070769510477
binding
0.019340029998636425
higher
0.01434025726103359
adsorption
0.012385800645425209
applied
0.011726739693650288
synthesized
0.010976773783009864
mechanism
0.008545066133357575
activity
0.008499613653924822
formation
0.005795191127676015
temperature
0.0011363119858188264
design
1.1363119858188264E-4
stable
0.0
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