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Application

Discovery Studio 0.7911711054359722 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06845466155810984 Amorphous Cell 0.24459040321109288 Antibody 4.743659916073709E-4 Blends 0.004269293924466338 CASTEP 0.5292829775588396 CDOCKER 0.16967706622879036 CHARMm 0.26608283160007296 COMPASS 0.3789454479109651 COMPASS III 0.03999270206166758 COSMObase 0.0017879948914431673 COSMOconf 0.002335340266374749 COSMOmic 5.108556832694764E-4 COSMOperm 0.0012406495165115854 COSMOplex 4.743659916073709E-4 COSMOquick 0.0018609742747673782 COSMOtherm 0.07079000182448458 Cantera 3.6489691662105454E-5 Catalyst 0.1693121693121693 Classical Simulations 1.0 Conformers 0.0019704433497536944 Crystallization 0.09155263638022258 DFTB Plus 0.0062032475825579275 DMol3 0.2622514139755519 DPD 0.007006020799124248 Discover 0.01766101076445904 Forcite 0.48239372377303413 GULP 0.04287538770297391 Kinetix 2.1893814997263274E-4 LUDI 0.011603721948549535 LibDock 0.06093778507571611 LigandFit 0.028352490421455937 MCSS 0.002554278416347382 MODELER 0.24896916621054552 MesoDyn 0.0031746031746031746 Mesocite 0.006787082649151614 Mesoscale 0.013902572523262179 Modules 0.0 Morphology 0.023791278963692757 ONETEP 0.0028461959496442254 Polymorph 0.0029191753329684362 QMERA 5.838350665936873E-4 QSAR 0.0024448093413610653 Quantum Mechanics 0.7758803138113483 Reflex 0.06458675424192666 Reflex Plus 0.00280970625798212 Reflex QPA 0.0 Semi-empirical 0.010217113665389528 Sorption 0.05090311986863711 Synthia 0.00160554643313264 TURBOMOLE 0.0010217113665389529 VAMP 0.0033205619412515963 Visualization 0.6817004196314541 X-Cell 0.0020434227330779057 ZDOCK 0.029556650246305417

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.12526395810456964 2017 0.224427738829293 2018 0.30196807162767125 2019 0.4774051862488386 2020 0.5769068333474111 2021 0.6646676239547259 2022 0.7362952952107441 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.17549047569011844 between 0.16791005568981823 visualization 0.13493147600534383 docking 0.1311187499061829 analysis 0.12655548717332893 energy 0.09177561956799112 novel 0.08466053228058061 experimental 0.054098680556597965 binding 0.04943034269502694 cell 0.045617616595866044 activity 0.04275056665515844 interaction 0.039433194734234976 synthesized 0.02286134586229154 chemical 0.020294510575061167 well 0.019528963208694218 mechanism 0.017547546495744457 promising 0.01616655908974917 design 0.007775559525060418 protein 0.007010012158693466 surface 0.006514657980456026 synthesis 0.003437457782314355 stability 0.002326663564448581 higher 4.8034344556357794E-4 development 0.0
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