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Application

Discovery Studio 0.9770157100067242 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06799949598891175 Amorphous Cell 0.24717543785963292 Antibody 4.620101642236129E-4 Blends 0.003570078541727918 CASTEP 0.46327019194422275 CDOCKER 0.19139821076063673 CHARMm 0.29283044226972993 COMPASS 0.36713007686169097 COMPASS III 0.04599101180225965 COSMObase 0.0018900415809147801 COSMOconf 0.0024780545171993783 COSMOmic 3.78008316182956E-4 COSMOperm 0.0013440295686505104 COSMOplex 4.620101642236129E-4 COSMOquick 0.0017640388088537948 COSMOtherm 0.06753748582468815 Cantera 4.200092402032845E-5 Catalyst 0.18577008694191272 Classical Simulations 1.0 Conformers 0.0018060397328741233 Crystallization 0.07845772606997355 DFTB Plus 0.00596413121088664 DMol3 0.22273090007980176 DPD 0.005082111806459742 Discover 0.010416229157041455 Forcite 0.4819186022092486 GULP 0.034734764164811624 Kinetix 1.2600277206098535E-4 LUDI 0.011844260573732623 LibDock 0.06900751816539964 LigandFit 0.02872863202990466 MCSS 0.002520055441219707 MODELER 0.2714519719433828 MesoDyn 0.002688059137301021 Mesocite 0.006006132134906968 Mesoscale 0.011424251333529338 Modules 0.0 Morphology 0.0194884287454324 ONETEP 0.0023520517451383932 Polymorph 0.0023100508211180647 QMERA 5.460120122642698E-4 QSAR 0.002100046201016422 Quantum Mechanics 0.6716787769330925 Reflex 0.0567012474274434 Reflex Plus 0.0015540341887521525 Reflex QPA 0.0 Semi-empirical 0.009618211600655215 Sorption 0.048721071863580996 Synthia 0.001218026796589525 TURBOMOLE 7.56016632365912E-4 VAMP 0.00298206560544332 Visualization 0.7660548532067706 X-Cell 0.0011340249485488681 ZDOCK 0.03305472720399849

Year

2010 0.0043922628600388544 2011 0.02491764507137427 2012 0.03589830222147141 2013 0.07669566686375538 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.12425035898302221 2017 0.14173494382971535 2018 0.16428752428414561 2019 0.18641777177126445 2020 0.32494298504941294 2021 0.6623870259312442 2022 0.7362952952107441 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.1972249922629896 visualization 0.1665176575771122 docking 0.16438568137271758 between 0.161944224751556 analysis 0.14060726935112272 novel 0.09717685086482583 energy 0.08098070905402152 binding 0.06499088752106186 activity 0.056342629208074 cell 0.050806368419242805 interaction 0.04313813142601699 experimental 0.0424675905230219 synthesized 0.026494962346549293 protein 0.022540490354527012 promising 0.022213816581272996 mechanism 0.02090712148825694 chemical 0.01623052852377841 well 0.01485506000481414 design 0.011175681716584712 synthesis 0.010694267734947216 development 0.008871771947319555 stability 0.00575977442316289 effective 5.158006946116021E-5 performance 0.0
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