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Application
Discovery Studio
0.6978236908646884
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06662534862101023
Amorphous Cell
0.24363874255414386
Antibody
4.4761216127810487E-4
Blends
0.004786006955204352
CASTEP
0.5758702613366388
CDOCKER
0.16014185862342045
CHARMm
0.25107599077230314
COMPASS
0.3825706710739249
COMPASS III
0.03773714836621561
COSMObase
0.0017560169403987192
COSMOconf
0.002375787625245326
COSMOmic
5.164755707055056E-4
COSMOperm
0.0011706779602658128
COSMOplex
4.8204386599180526E-4
COSMOquick
0.001928175463967221
COSMOtherm
0.07492338945701202
Cantera
3.4431704713700375E-5
Catalyst
0.15976310987156975
Classical Simulations
1.0
Conformers
0.0025135144441001274
Crystallization
0.09575457080880075
DFTB Plus
0.006163275143752367
DMol3
0.2927039217711669
DPD
0.008504631064283993
Discover
0.022965947044038152
Equilibria
0.0
Forcite
0.47515752504906517
GULP
0.05199187411768757
Kinetix
2.0659022828220226E-4
LUDI
0.010949282098956719
LibDock
0.05750094687187963
LigandFit
0.02675343456254519
MCSS
0.002410219329959026
MODELER
0.23492752126157765
MesoDyn
0.004166236270357745
Mesocite
0.007161794580449678
Mesoscale
0.01652721826257618
Modules
0.0
Morphology
0.024377646937299866
ONETEP
0.0035120338807974384
Polymorph
0.003753055813793341
QMERA
7.230657989877079E-4
QSAR
0.002823399786523431
Quantum Mechanics
0.8524601453017939
Reflex
0.06638432668801432
Reflex Plus
0.0037186241090796405
Reflex QPA
3.4431704713700375E-5
Semi-empirical
0.010398374823537513
Sorption
0.05040801570085735
Synthia
0.0016871535309713184
TURBOMOLE
0.0011362462555521123
VAMP
0.003408738766656337
Visualization
0.6502427435182316
X-Cell
0.00275453637709603
ZDOCK
0.027889680818097305
Year
2010
0.009291325280851423
2011
0.05135568882506968
2012
0.07323253653180167
2013
0.10803277303826336
2014
0.20457808936565589
2015
0.22223160739927358
2016
0.23946279246557986
2017
0.261086240391925
2018
0.36151702001858266
2019
0.5042655629698454
2020
0.5769068333474111
2021
0.6646676239547259
2022
0.7362952952107441
2023
0.8457640003378664
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
between
0.17432347388294525
potential
0.1665897489686036
visualization
0.12245297531641144
analysis
0.1220334242360674
docking
0.11625760436333124
energy
0.10031466331025803
novel
0.07901545346479268
experimental
0.06407943500454513
cell
0.044933920704845816
binding
0.0434235368156073
interaction
0.03977344241661422
activity
0.03673868960212572
chemical
0.02736871547444235
well
0.02506118453255017
synthesized
0.023662680931403397
mechanism
0.017719040626529615
surface
0.014418572127823229
promising
0.013957065939444794
design
0.007160338437871477
higher
0.0038179148311306903
stability
0.0030207677784770295
synthesis
0.002293545905880708
protein
8.950423047339347E-4
performance
0.0
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