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Application

Discovery Studio 0.9632321363681411 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06899547345800375 Amorphous Cell 0.25563531617210006 Antibody 3.6578117141420144E-4 Blends 0.003474921128434914 CASTEP 0.45960404188194415 CDOCKER 0.19052626766037217 CHARMm 0.27973115083901057 COMPASS 0.37295962690320517 COMPASS III 0.04988340725161172 COSMObase 0.001966073796351333 COSMOconf 0.002514745553472635 COSMOmic 2.743358785606511E-4 COSMOperm 0.0013716793928032554 COSMOplex 5.02949110694527E-4 COSMOquick 0.0016917379177906818 COSMOtherm 0.0679895752366147 Cantera 4.572264642677518E-5 Catalyst 0.170225412646884 Classical Simulations 1.0 Conformers 0.0017831832106442321 Crystallization 0.07850578391477299 DFTB Plus 0.005989666681907549 DMol3 0.2220291710484203 DPD 0.00493804581409172 Discover 0.009418865163915687 Forcite 0.4954048740341091 GULP 0.033926203648667184 Kinetix 1.3716793928032555E-4 LUDI 0.010013259567463765 LibDock 0.0698184810936857 LigandFit 0.021763979699144988 MCSS 0.0023318549677655343 MODELER 0.2507429930044351 MesoDyn 0.0026061908463261853 Mesocite 0.006126834621187874 Mesoscale 0.011339216313840245 Modules 0.0 Morphology 0.01906634355996525 ONETEP 0.002240409674911984 Polymorph 0.0023318549677655343 QMERA 5.486717571213022E-4 QSAR 0.0020575190892048833 Quantum Mechanics 0.6677792510630516 Reflex 0.05701614009418865 Reflex Plus 0.001554569978510356 Reflex QPA 0.0 Semi-empirical 0.009510310456769238 Sorption 0.05015774313017238 Synthia 0.00123451145352293 TURBOMOLE 7.315623428284029E-4 VAMP 0.0028805267248868363 Visualization 0.7878011979333364 X-Cell 0.001280234099949705 ZDOCK 0.031914407205889075

Year

2012 0.018413717374778274 2013 0.042402229918067406 2014 0.046118760030407976 2015 0.05811301630205254 2016 0.07103640510178225 2017 0.13827181349776163 2018 0.16403412450375876 2019 0.1860799053974153 2020 0.27713489314975925 2021 0.4846693132865951 2022 0.7339302305938001 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.20320624730153367 visualization 0.171462897261174 docking 0.16939798389367575 between 0.1564078016181412 analysis 0.14193463610594884 novel 0.09412250567851176 energy 0.07931144525163786 binding 0.06027669839124477 activity 0.052542659232978545 cell 0.050233710649321396 interaction 0.03977774023389837 experimental 0.03754387940905934 synthesized 0.025173171143774285 promising 0.023014398077753375 mechanism 0.019335097895665558 protein 0.016744570216440463 chemical 0.011450883219763099 well 0.008728951962606295 synthesis 0.008297197349402114 design 0.0073586003641756305 development 0.006945617690675978 stability 0.005931932946631376 effective 7.508775881811867E-5 performance 0.0
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