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Application
Discovery Studio
0.9565667956963029
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.068287962300669
Amorphous Cell
0.2486641141077965
Antibody
4.628266083224639E-4
Blends
0.003576387427946312
CASTEP
0.4631211343459419
CDOCKER
0.18887533134177642
CHARMm
0.2874153237682501
COMPASS
0.37055581268144905
COMPASS III
0.04611436024740186
COSMObase
0.0018092312870787227
COSMOconf
0.002482433626456852
COSMOmic
3.366011696890647E-4
COSMOperm
0.0013043295325451255
COSMOplex
4.628266083224639E-4
COSMOquick
0.0018513064332898556
COSMOtherm
0.0672781587916018
Cantera
4.2075146211133085E-5
Catalyst
0.1794504985904826
Classical Simulations
1.0
Conformers
0.0016830058484453233
Crystallization
0.07969032692388606
DFTB Plus
0.006016745908192031
DMol3
0.22379770269701688
DPD
0.005301468422602769
Discover
0.010560861698994404
Forcite
0.4854630369840535
GULP
0.03509067194008499
Kinetix
1.2622543863339926E-4
LUDI
0.01173896579290613
LibDock
0.068287962300669
LigandFit
0.027054319013758574
MCSS
0.0027348845037236504
MODELER
0.26347456557411536
MesoDyn
0.0027769596499347834
Mesocite
0.00614297134682543
Mesoscale
0.01173896579290613
Modules
0.0
Morphology
0.02006984474271048
ONETEP
0.002356208187823453
Polymorph
0.0023141330416123194
QMERA
5.04901754533597E-4
QSAR
0.0019775318719232548
Quantum Mechanics
0.6728236630622292
Reflex
0.05722219884714099
Reflex Plus
0.0018092312870787227
Reflex QPA
0.0
Semi-empirical
0.00980350906719401
Sorption
0.048891319897336645
Synthia
0.0012201792401228594
TURBOMOLE
8.415029242226617E-4
VAMP
0.0031977111120461144
Visualization
0.7599612908654858
X-Cell
0.0013464046787562587
ZDOCK
0.032271637143939075
Year
2010
0.003969929892727426
2011
0.025424444632147984
2012
0.03665850156263198
2013
0.04223329673114283
2014
0.0807500633499451
2015
0.11504350029563308
2016
0.12425035898302221
2017
0.14173494382971535
2018
0.16428752428414561
2019
0.18768477067319875
2020
0.35391502660697693
2021
0.6387363797618042
2022
0.7361263620238195
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.196279633154525
visualization
0.16542654438484167
docking
0.16312510815019898
between
0.1610832323931476
analysis
0.13998961758089634
novel
0.0957259041356636
energy
0.08203841495068351
binding
0.06302128395916248
activity
0.0553036857587818
cell
0.05121993424467901
experimental
0.042810174770721576
interaction
0.042689046547845645
synthesized
0.02739228240179962
promising
0.022426025263886484
mechanism
0.02163003979927323
protein
0.020020764838207302
chemical
0.016196573801695795
well
0.014569994808790449
synthesis
0.010451635231008826
design
0.010365115071811731
development
0.008340543346599758
stability
0.006350579685066621
performance
0.0014708427063505798
effective
0.0
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