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Application
Discovery Studio
0.8052569299327778
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06754157710148206
Amorphous Cell
0.2461816947618509
Antibody
4.148282234038541E-4
Blends
0.0043745521740770075
CASTEP
0.5283403099898178
CDOCKER
0.17317192744277257
CHARMm
0.26718708752875514
COMPASS
0.37787079986423805
COMPASS III
0.041331975713693105
COSMObase
0.0017724478636346494
COSMOconf
0.0024889693404231247
COSMOmic
4.902515367500094E-4
COSMOperm
0.00128219632688464
COSMOplex
4.902515367500094E-4
COSMOquick
0.0019610061470000375
COSMOtherm
0.07184070596221293
Cantera
3.771165667307765E-5
Catalyst
0.16913678017875325
Classical Simulations
1.0
Conformers
0.0018855828336538825
Crystallization
0.0882452766150017
DFTB Plus
0.006147000037711656
DMol3
0.26066297092431273
DPD
0.006750386544480899
Discover
0.016932533846211864
Forcite
0.48161556737187466
GULP
0.04367009842742392
Kinetix
2.2626994003846588E-4
LUDI
0.011124938718557907
LibDock
0.06229965682392428
LigandFit
0.02692612286457744
MCSS
0.0025266809970962024
MODELER
0.24878379907229325
MesoDyn
0.003431760757250066
Mesocite
0.0064109816344232
Mesoscale
0.013877889655692574
Modules
0.0
Morphology
0.022513859033827355
ONETEP
0.0030546441905192896
Polymorph
0.003130067503865445
QMERA
6.4109816344232E-4
QSAR
0.0024135460270769695
Quantum Mechanics
0.7733152317381302
Reflex
0.061470000377116564
Reflex Plus
0.0028660859071539015
Reflex QPA
0.0
Semi-empirical
0.01025757061507712
Sorption
0.050420484971904815
Synthia
0.0016593128936154165
TURBOMOLE
9.805030735000188E-4
VAMP
0.0033563374439039106
Visualization
0.698910133122148
X-Cell
0.002149564430365426
ZDOCK
0.03013161368178904
Year
2010
0.004054396486189712
2011
0.025255511445223415
2012
0.05557901849818397
2013
0.08455106005574795
2014
0.09679871610777938
2015
0.11588816623025594
2016
0.21268688233803532
2017
0.26091730720500045
2018
0.30154573866035983
2019
0.3452994340738238
2020
0.4614410000844666
2021
0.6640763578004899
2022
0.7362108286172818
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.17820866536167326
between
0.1672652167881749
visualization
0.13972163566022905
docking
0.13556004254072967
analysis
0.12857781408468072
energy
0.09146256878188629
novel
0.0853897254889872
experimental
0.05382327101219193
binding
0.05078684936574238
cell
0.04633240339709305
activity
0.04317267528784353
interaction
0.03962761448234406
synthesized
0.023304921469196504
chemical
0.020607592595446908
well
0.019050848502597143
mechanism
0.01746327779404738
promising
0.01660013255444751
protein
0.007907026927048814
design
0.00739838776799889
surface
0.004716472202099292
synthesis
0.003945806809599408
stability
0.0026665022580496
development
5.702923904499145E-4
higher
0.0
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