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Application
Discovery Studio
0.5583381106115922
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0621540408034161
Amorphous Cell
0.24561126047762138
Antibody
2.635879593020191E-4
Blends
0.00579893510464442
CASTEP
0.6460540882492488
CDOCKER
0.14212662765564868
CHARMm
0.22051768675206918
COMPASS
0.38230797617164847
COMPASS III
0.04296483736622911
COSMOSim3D
0.0
COSMObase
0.002055986082555749
COSMOconf
0.003163055511624229
COSMOmic
6.326111023248458E-4
COSMOperm
8.961990616268649E-4
COSMOplex
3.163055511624229E-4
COSMOquick
0.001739680531393326
COSMOtherm
0.08165954979176551
Cantera
0.0
Catalyst
0.13158310928356792
Classical Simulations
1.0
Conformers
0.0030049027360430176
Crystallization
0.09868733196267594
DFTB Plus
0.006115240655806843
DMol3
0.3435605461542517
DPD
0.009541884126733092
Discover
0.03141968474880068
Equilibria
0.0
Forcite
0.46992461384363965
GULP
0.06932363329643101
Kinetix
3.163055511624229E-4
LUDI
0.00869840265696663
LibDock
0.05060888818598767
LigandFit
0.02087616637671991
MCSS
0.002003268490695345
MODELER
0.20918340450208234
MesoDyn
0.0047973008592967475
Mesocite
0.006431546206969265
Mesoscale
0.018134851599978914
Modules
0.0
Morphology
0.02430280984764616
ONETEP
0.004217407348832305
Polymorph
0.005008171226738363
QMERA
6.853286941852497E-4
QSAR
0.0033212082872054404
Quantum Mechanics
0.9734303337023564
Reflex
0.06605514260108598
Reflex Plus
0.00469186567557594
Reflex QPA
1.0543518372080763E-4
Semi-empirical
0.011123411882545205
Sorption
0.04960725394063999
Synthia
0.002003268490695345
TURBOMOLE
0.0012125046127892877
VAMP
0.004164689756971902
Visualization
0.5927566028783805
X-Cell
0.004059254573251094
ZDOCK
0.026306078338341504
Year
2007
0.0
2008
0.0016744809109176155
2009
0.05737887921411029
2010
0.09432909131502568
2011
0.1264791248046439
2012
0.16912257200267916
2013
0.1849743246260326
2014
0.20964501004688546
2015
0.2165661978120116
2016
0.23297611073900423
2017
0.25507925876311677
2018
0.2910247823174816
2019
0.33143558830096004
2020
0.38267470417503907
2021
0.43983031926769367
2022
0.48682741683411473
2023
0.5617325295824961
2024
0.7716008037508373
2025
1.0
2026
0.4747711542755079
2027
8.930564858227283E-4
Keywords
target
1.0
between
0.18615671010323237
potential
0.1621467253342359
analysis
0.124471145709934
energy
0.11878067354882382
visualization
0.10215349466914876
docking
0.09938229818920291
experimental
0.08413014046369945
novel
0.06991453714672534
cell
0.04683533592824505
interaction
0.03858520900321544
chemical
0.03714672533423591
binding
0.03659671687256727
well
0.0312235572854967
activity
0.027648502284650534
surface
0.024538839059062446
synthesized
0.024263834828228126
promising
0.017684887459807074
mechanism
0.01647909967845659
stability
0.010894398375359621
higher
0.008800135386698257
design
0.00492892198341513
performance
0.0029615840243696055
adsorption
6.346251480792012E-4
synthesis
0.0
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