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Application

Discovery Studio 0.8663810689514484 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06886971779499927 Amorphous Cell 0.25744504557196474 Antibody 2.437003460544914E-4 Blends 0.0040941658137154556 CASTEP 0.48052834235024616 CDOCKER 0.17180874396841644 CHARMm 0.2607106302090949 COMPASS 0.3809036408831701 COMPASS III 0.051469513086708586 COSMObase 0.0021933031144904225 COSMOconf 0.0025832236681776087 COSMOmic 4.874006921089828E-4 COSMOperm 0.001218501730272457 COSMOplex 3.8992055368718625E-4 COSMOquick 0.0016084222839596433 COSMOtherm 0.06711507530340693 Cantera 4.874006921089828E-5 Catalyst 0.1522152361456353 Classical Simulations 1.0 Conformers 0.0018033825608032364 Crystallization 0.08636740264171175 DFTB Plus 0.006384949066627675 DMol3 0.23317249110493737 DPD 0.004825266851878929 Discover 0.012379977579568163 Forcite 0.5080177413851927 GULP 0.03582395087001024 Kinetix 1.4622020763269483E-4 LUDI 0.009504313496125164 LibDock 0.06316712969732417 LigandFit 0.021348150314373447 MCSS 0.002388263391334016 MODELER 0.22893210508358922 MesoDyn 0.002631963737388507 Mesocite 0.005312667543987912 Mesoscale 0.010869035434030316 Modules 0.0 Morphology 0.02183555100648243 ONETEP 0.0019496027684359311 Polymorph 0.002388263391334016 QMERA 3.41180484476288E-4 QSAR 0.0018033825608032364 Quantum Mechanics 0.6988351123458595 Reflex 0.06204610810547351 Reflex Plus 0.0016084222839596433 Reflex QPA 0.0 Semi-empirical 0.009601793634546961 Sorption 0.051713213432763076 Synthia 0.0014622020763269484 TURBOMOLE 7.798411073743725E-4 VAMP 0.002729443875810304 Visualization 0.7477701418336014 X-Cell 0.00141346200711605 ZDOCK 0.030998684018131304

Year

2010 0.004056452294430829 2011 0.02526831741739204 2012 0.03625454238147553 2013 0.04124059832671343 2014 0.0497760500295783 2015 0.05602974731682583 2016 0.060593256148060506 2017 0.07335417899095749 2018 0.08586157356545254 2019 0.24642947688667285 2020 0.29274064058142485 2021 0.4473928843066002 2022 0.5146623848559114 2023 0.7212879236034818 2024 1.0 2025 0.9666187779937463 2026 0.3592495563255303 2027 0.0

Keywords

target 1.0 potential 0.20073773665654487 between 0.1613238500886507 visualization 0.15969349283661782 docking 0.1577370641341784 analysis 0.14228942917116713 novel 0.08799853267847317 energy 0.08771322015936742 binding 0.053659133057531234 cell 0.04854388717927816 activity 0.04346940023232591 experimental 0.04316370824756975 interaction 0.03747783733110518 synthesized 0.023110314047565673 promising 0.02302879618496403 mechanism 0.015916362672970714 chemical 0.011799710611587765 protein 0.009354174733538487 stability 0.00788685320670892 well 0.007846094275408099 synthesis 0.003810960076626791 development 0.0037090627483747376 design 0.0031791966414640607 performance 0.002812366259756669 effective 0.0
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