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Application
Discovery Studio
0.4684914717597794
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0484642327899771
Amorphous Cell
0.191735147514482
Antibody
2.69432843863667E-4
Blends
0.005018186716960797
CASTEP
0.6456958103192779
CDOCKER
0.11696753334231443
CHARMm
0.18523508015627105
COMPASS
0.3186043378687862
COMPASS III
0.022733396200996903
COSMOSim3D
3.3679105482958374E-5
COSMObase
0.0010103731644887511
COSMOconf
0.0017513134851138354
COSMOmic
6.399030041762091E-4
COSMOperm
7.072612151421258E-4
COSMOplex
2.69432843863667E-4
COSMOquick
0.001616597063182002
COSMOtherm
0.07470025596120167
Cantera
3.3679105482958374E-5
Catalyst
0.12828371278458844
Classical Simulations
0.8463559207867439
Conformers
0.003367910548295837
Crystallization
0.08722888320086218
DFTB Plus
0.004917149400511922
DMol3
0.3708743095783376
DPD
0.010912030176478512
Discover
0.037215411558669004
Equilibria
0.0
Forcite
0.3570995554358076
GULP
0.08739727872827698
Kinetix
1.347164219318335E-4
LUDI
0.010305806277785262
LibDock
0.04075171763437963
LigandFit
0.023642732049036778
MCSS
0.0019533881180115857
MODELER
0.17974538596254883
MesoDyn
0.0060959180924154656
Mesocite
0.0061969554088643405
Mesoscale
0.020207463289775022
Modules
0.0
Morphology
0.02088104539943419
ONETEP
0.005422335982756298
Polymorph
0.004984507611477839
QMERA
6.399030041762091E-4
QSAR
0.0038394180250572543
Quantum Mechanics
1.0
Reflex
0.05786070321972248
Reflex Plus
0.005321298666307423
Reflex QPA
2.0207463289775024E-4
Semi-empirical
0.010238448066819346
Sorption
0.04054964300148188
Synthia
0.0017849925905967937
TURBOMOLE
0.0011114104809376263
VAMP
0.0046140374511652975
Visualization
0.4566213121379496
X-Cell
0.005422335982756298
ZDOCK
0.019836993129462483
Year
2002
0.0
2003
0.013199644624952406
2004
0.049625587003426834
2005
0.06269831196852392
2006
0.08592460972204595
2007
0.08681304734103312
2008
0.1500190379489783
2009
0.1795913186952659
2010
0.23391293311333924
2011
0.2389897195075517
2012
0.3100647290265262
2013
0.38139357786521133
2014
0.4439649701738799
2015
0.47721792105597155
2016
0.5069171214621144
2017
0.5517197613910395
2018
0.5847188729534205
2019
0.5239243558827262
2020
0.6502094174387613
2021
0.6568092397512375
2022
0.8742226170833862
2023
1.0
2024
0.8941490036806702
2025
0.7398146972966112
2026
0.2840461987561873
2027
0.0017768752379743622
Keywords
target
1.0
between
0.1866856735566643
potential
0.12146828225231647
energy
0.1212544547398432
experimental
0.09572344975053457
analysis
0.09469707769066286
visualization
0.07419814682822523
docking
0.06316464718460442
novel
0.05733428367783321
chemical
0.0515751960085531
well
0.04744119743406985
interaction
0.03898788310762651
surface
0.03841767640769779
cell
0.03776193870277976
binding
0.0264575908766928
synthesized
0.019215965787598006
activity
0.018688524590163933
mechanism
0.01533856022808268
higher
0.012658588738417676
adsorption
0.007213114754098361
design
0.004918032786885246
applied
0.0013257305773342837
stability
0.001083392729864576
formation
2.565930149679259E-4
promising
0.0
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