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Application
Discovery Studio
0.5034578633396097
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05299491177433273
Amorphous Cell
0.21013479334662422
Antibody
2.3804564525247717E-4
Blends
0.005058469961615139
CASTEP
0.6508763055315857
CDOCKER
0.12589639063290387
CHARMm
0.19460231499390007
COMPASS
0.3401374713601333
COMPASS III
0.02749427202666111
COSMOSim3D
2.9755705656559646E-5
COSMObase
0.0011902282262623858
COSMOconf
0.0018746094563632577
COSMOmic
6.248698187877526E-4
COSMOperm
8.926711696967893E-4
COSMOplex
2.3804564525247717E-4
COSMOquick
0.0016365638111107805
COSMOtherm
0.07620436218644926
Cantera
2.9755705656559646E-5
Catalyst
0.13003243371916565
Classical Simulations
0.8957657630850716
Conformers
0.0031541047995953223
Crystallization
0.09137977207129468
DFTB Plus
0.005564316957776654
DMol3
0.3663224923379058
DPD
0.010831076858987711
Discover
0.035677091082215014
Equilibria
0.0
Forcite
0.3929538489005267
GULP
0.08444669265331628
Kinetix
1.4877852828279822E-4
LUDI
0.009462314398785967
LibDock
0.04448477995655667
LigandFit
0.022108489302823817
MCSS
0.0019043651620198174
MODELER
0.17895081381854971
MesoDyn
0.005802362603029131
Mesocite
0.006456988127473443
Mesoscale
0.0199065670842384
Modules
0.0
Morphology
0.022108489302823817
ONETEP
0.004820424316362663
Polymorph
0.004850180022019222
QMERA
5.653584074746332E-4
QSAR
0.0036599517957568366
Quantum Mechanics
1.0
Reflex
0.06150504359210879
Reflex Plus
0.0050882256672717
Reflex QPA
1.7853423393935787E-4
Semi-empirical
0.010563275508078673
Sorption
0.044276490016960754
Synthia
0.0018746094563632577
TURBOMOLE
0.0011307168149492664
VAMP
0.0043740887315142675
Visualization
0.5203082691106019
X-Cell
0.00502871425595858
ZDOCK
0.020739726842622073
Year
2003
0.009503122454520771
2004
0.033577699339306724
2005
0.04353335143451896
2006
0.06018644221196488
2007
0.060819983708932934
2008
0.10589193592180288
2009
0.12697981717802517
2010
0.1657163544212146
2011
0.16680242555887412
2012
0.21956738166349896
2013
0.2710652547741877
2014
0.3155036654900896
2015
0.3392162186623224
2016
0.360394605846683
2017
0.3926147162639153
2018
0.4547017829667843
2019
0.522219205357951
2020
0.5126255769752919
2021
0.5339849760159291
2022
0.7678522943252784
2023
0.8864150601864422
2024
1.0
2025
0.8350076930038918
2026
0.22735089148339216
2027
0.0
Keywords
target
1.0
between
0.18526267691160733
potential
0.13691184781693783
energy
0.12129192068588195
analysis
0.10519101042530933
experimental
0.09197599894183711
visualization
0.09113427846518284
docking
0.07966283082620877
novel
0.06415112489929416
chemical
0.04919254957132379
well
0.044923824296862785
cell
0.04296381804408211
interaction
0.042615105275182474
surface
0.035556677849524425
binding
0.03311568846722701
activity
0.0248307540613013
synthesized
0.024217500571167467
mechanism
0.01844570301696668
higher
0.015066796532111636
adsorption
0.00702235369094429
stability
0.006998304534468453
promising
0.006733763813234251
design
0.006421124779048375
synthesis
0.0042086023832714065
applied
0.0
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