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Application
Discovery Studio
0.7960122324159021
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0685337726523888
Amorphous Cell
0.2445176642870218
Antibody
4.7592897675269996E-4
Blends
0.004246750869485631
CASTEP
0.5274391360058576
CDOCKER
0.1702361339923119
CHARMm
0.266959546036976
COMPASS
0.37847336628226247
COMPASS III
0.040124473732381476
COSMObase
0.0017938861431447922
COSMOconf
0.0023430349624748307
COSMOmic
5.125388980413692E-4
COSMOperm
0.0012447373238147538
COSMOplex
4.7592897675269996E-4
COSMOquick
0.0018671059857221306
COSMOtherm
0.07073036792970895
Cantera
3.660992128866923E-5
Catalyst
0.16987003477942522
Classical Simulations
1.0
Conformers
0.0019769357495881385
Crystallization
0.09115870400878638
DFTB Plus
0.006223686619073769
DMol3
0.2610287387882116
DPD
0.006955885044847154
Discover
0.017426322533406553
Forcite
0.4822991030569284
GULP
0.042577338458722316
Kinetix
2.1965952773201537E-4
LUDI
0.011641954969796815
LibDock
0.06113856855207761
LigandFit
0.02844590884129599
MCSS
0.002562694490206846
MODELER
0.24978949295259015
MesoDyn
0.0031118433095368844
Mesocite
0.006772835438403808
Mesoscale
0.013801940325828299
Modules
0.0
Morphology
0.023650009152480323
ONETEP
0.0028555738605162
Polymorph
0.0028555738605162
QMERA
5.857587406187077E-4
QSAR
0.0024528647263408385
Quantum Mechanics
0.7727988284825188
Reflex
0.0643602416254805
Reflex Plus
0.0028189639392275307
Reflex QPA
0.0
Semi-empirical
0.010250777960827384
Sorption
0.05081457074867289
Synthia
0.001574226615412777
TURBOMOLE
0.0010250777960827385
VAMP
0.0033315028372688997
Visualization
0.6838367197510525
X-Cell
0.002050155592165477
ZDOCK
0.029654036243822075
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.12526395810456964
2017
0.22434327223583073
2018
0.30188360503420897
2019
0.4560351381028803
2020
0.5769068333474111
2021
0.6645831573612636
2022
0.7362952952107441
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.17584949993975177
between
0.16779130015664537
visualization
0.1355886251355585
docking
0.1318080491625497
analysis
0.12673213640197614
energy
0.0913061814676467
novel
0.08472406314013736
experimental
0.05363598023858296
binding
0.049734907820219304
cell
0.045517532232799134
activity
0.0429268586576696
interaction
0.039537896132064106
synthesized
0.022653331726714063
chemical
0.019881913483552234
well
0.019294493312447283
mechanism
0.017592481021809856
promising
0.01608627545487408
design
0.007606338113025666
protein
0.007229786721291722
surface
0.00603988432341246
synthesis
0.0033437763585974214
stability
0.002199060127726232
higher
1.5062055669357754E-4
development
0.0
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