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Application
Discovery Studio
0.5006953123624778
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05313866008504565
Amorphous Cell
0.20907550031223052
Antibody
2.3788991644116685E-4
Blends
0.005055160724374796
CASTEP
0.6505397127479259
CDOCKER
0.12471378869428172
CHARMm
0.19307740343156204
COMPASS
0.33863629605400103
COMPASS III
0.02789259270272681
COSMOSim3D
2.9736239555145856E-5
COSMObase
0.0011597133426506884
COSMOconf
0.0019328555710844807
COSMOmic
6.24461030658063E-4
COSMOperm
8.623509470992298E-4
COSMOplex
2.973623955514586E-4
COSMOquick
0.0015760206964227303
COSMOtherm
0.07547057599096019
Cantera
2.9736239555145856E-5
Catalyst
0.13045288292842488
Classical Simulations
0.8916114068214933
Conformers
0.0031817776324006065
Crystallization
0.09197418894406613
DFTB Plus
0.005530940557257129
DMol3
0.3666478337149484
DPD
0.010823991198073092
Discover
0.03577269618484046
Equilibria
0.0
Forcite
0.39100181391061284
GULP
0.08406434922239733
Kinetix
1.7841743733087515E-4
LUDI
0.009634541615867258
LibDock
0.04397989830206072
LigandFit
0.022004817270807935
MCSS
0.0018733830919741888
MODELER
0.17776324006066194
MesoDyn
0.005858039192363734
Mesocite
0.006423027743911505
Mesoscale
0.01995301674150287
Modules
0.0
Morphology
0.02239138838502483
ONETEP
0.004965952005709358
Polymorph
0.0049064795265990665
QMERA
5.947247911029171E-4
QSAR
0.0036575574652829403
Quantum Mechanics
1.0
Reflex
0.06164322459781736
Reflex Plus
0.005203841922150525
Reflex QPA
1.7841743733087515E-4
Semi-empirical
0.01061583752118707
Sorption
0.04403937078117101
Synthia
0.0018733830919741888
TURBOMOLE
0.0011597133426506884
VAMP
0.004430699693716732
Visualization
0.5173510957804276
X-Cell
0.004995688245264504
ZDOCK
0.02123167504237414
Year
2002
0.0
2003
0.009648390388718805
2004
0.03627423694220243
2005
0.045829854346414324
2006
0.06280731051117915
2007
0.06345672140272753
2008
0.1096576676871695
2009
0.1312737730772799
2010
0.17098061044623805
2011
0.1746915298265145
2012
0.226644401150385
2013
0.2787828184432693
2014
0.32451989980517676
2015
0.34882642174598755
2016
0.37053530012060487
2017
0.4035624826050654
2018
0.4672047499768068
2019
0.5367844883569904
2020
0.5344651637443176
2021
0.5444846460710641
2022
0.7873643195101586
2023
0.9097318860747751
2024
1.0
2025
0.8531403655255589
2026
0.23425178587995177
2027
0.0012988217830967623
Keywords
target
1.0
between
0.1845059383854826
potential
0.13555193826490625
energy
0.12109483330318925
analysis
0.10344245493458733
experimental
0.0921444504732622
visualization
0.09073370712003376
docking
0.07849520708988968
novel
0.06421896666063785
chemical
0.049267498643516004
well
0.044782058238379455
cell
0.042491107493820464
interaction
0.042479049858322786
surface
0.03579911979260867
binding
0.03208536805932357
activity
0.024320250798818353
synthesized
0.02419967444384156
mechanism
0.0182914330499789
higher
0.015023813830107915
adsorption
0.0074154458310725264
stability
0.006728160607704829
design
0.0065231808042442874
promising
0.006318201000783746
synthesis
0.0040513655272201125
applied
0.0
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