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Application

Discovery Studio 0.7623745534954924 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06670407781518893 Amorphous Cell 0.24609053497942388 Antibody 4.1152263374485596E-4 Blends 0.004414515525626637 CASTEP 0.5460531238309017 CDOCKER 0.16962214739992518 CHARMm 0.25888514777403665 COMPASS 0.3780396558174336 COMPASS III 0.0409652076318743 COSMObase 0.0016835016835016834 COSMOconf 0.0023943135054246166 COSMOmic 5.237560793116348E-4 COSMOperm 0.0011971567527123083 COSMOplex 4.489337822671156E-4 COSMOquick 0.0016460905349794238 COSMOtherm 0.07392442947998504 Cantera 3.7411148522259634E-5 Catalyst 0.1629255518144407 Classical Simulations 1.0 Conformers 0.0024691358024691358 Crystallization 0.09053497942386832 DFTB Plus 0.006509539842873177 DMol3 0.2745230078563412 DPD 0.0081556303778526 Discover 0.018967452300785635 Forcite 0.4759072203516648 GULP 0.049494949494949494 Kinetix 1.122334455667789E-4 LUDI 0.010325476992143659 LibDock 0.06142910587355032 LigandFit 0.024803591470258138 MCSS 0.0022820800598578376 MODELER 0.2384586606808829 MesoDyn 0.0034044145155256267 Mesocite 0.00718294051627385 Mesoscale 0.015525626636737748 Modules 0.0 Morphology 0.022334455667789 ONETEP 0.0037411148522259632 Polymorph 0.0037411148522259632 QMERA 5.985783763561541E-4 QSAR 0.002656191545080434 Quantum Mechanics 0.8055742611298167 Reflex 0.06344930789375233 Reflex Plus 0.0031799476243920687 Reflex QPA 1.122334455667789E-4 Semi-empirical 0.010998877665544332 Sorption 0.05043022820800599 Synthia 0.0013842124953236065 TURBOMOLE 0.00101010101010101 VAMP 0.0038533482977927422 Visualization 0.6890759446315002 X-Cell 0.0023943135054246166 ZDOCK 0.029143284698840255

Year

2007 0.0 2010 0.005148113764874673 2011 0.025993754747236055 2012 0.03688074943033167 2013 0.06101780740990801 2014 0.17841168031057472 2015 0.22398514642585873 2016 0.23900751118237826 2017 0.262806987931471 2018 0.3012068528989788 2019 0.3459363659380538 2020 0.39522322558865725 2021 0.6466368469913073 2022 0.7365178496075618 2023 0.8458097729766225 2024 1.0 2025 0.9661574816440206 2026 0.35960840577263903 2027 8.439530762089628E-4

Keywords

target 1.0 potential 0.1773801936325837 between 0.16980788491304744 visualization 0.1363319068864002 docking 0.1306716440559653 analysis 0.1273028012989772 energy 0.09479802118425446 novel 0.08347749552338463 experimental 0.056678503141218244 binding 0.04772527239066436 cell 0.04689064918510425 activity 0.041867734984369784 interaction 0.03945491517193238 synthesized 0.024401347537102797 chemical 0.023703299037907067 well 0.021502928768703147 mechanism 0.019302558499499228 promising 0.016980788491304744 design 0.008042732708124677 surface 0.0064038362317521014 protein 0.005948587210537497 synthesis 0.004977389298613008 stability 0.004916689429117728 higher 0.0019575707912227987 development 0.0
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