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Application

Discovery Studio 0.8871746203904556 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06799458518661768 Amorphous Cell 0.24374395668149293 Antibody 5.028040997872752E-4 Blends 0.0038677238445175015 CASTEP 0.490156642815703 CDOCKER 0.17984915877006383 CHARMm 0.2820344227422162 COMPASS 0.3728485786114871 COMPASS III 0.042390253335911815 COSMObase 0.0018951846838135757 COSMOconf 0.002397988783600851 COSMOmic 5.028040997872752E-4 COSMOperm 0.0013150261071359505 COSMOplex 5.028040997872752E-4 COSMOquick 0.0017791529684780506 COSMOtherm 0.06783987623283698 Cantera 3.867723844517501E-5 Catalyst 0.17946238638561207 Classical Simulations 1.0 Conformers 0.0018178302069232256 Crystallization 0.0852833107716109 DFTB Plus 0.006111003674337652 DMol3 0.2401082962676465 DPD 0.005685554051440727 Discover 0.013923805840263006 Forcite 0.4821504544575517 GULP 0.03798104815316186 Kinetix 1.1603171533552504E-4 LUDI 0.012299361825565654 LibDock 0.06459098820344228 LigandFit 0.030052214271900985 MCSS 0.002707406691162251 MODELER 0.2638947979114291 MesoDyn 0.0029781473602784763 Mesocite 0.006149680912782827 Mesoscale 0.012299361825565654 Modules 0.0 Morphology 0.022084703152194934 ONETEP 0.002668729452717076 Polymorph 0.0024753432604912007 QMERA 5.028040997872752E-4 QSAR 0.002204602591374976 Quantum Mechanics 0.7156836201895185 Reflex 0.060877973312705475 Reflex Plus 0.002165925352929801 Reflex QPA 0.0 Semi-empirical 0.009862695803519629 Sorption 0.049622896925159546 Synthia 0.0013923805840263005 TURBOMOLE 9.669309611293754E-4 VAMP 0.003132856314059176 Visualization 0.7186617675497969 X-Cell 0.0015084122993618255 ZDOCK 0.031328563140591764

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.1243348255764845 2017 0.14190387701663992 2018 0.16783512120956162 2019 0.34242756989610607 2020 0.5405861981586283 2021 0.664414224174339 2022 0.7362952952107441 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.18564640602079213 between 0.16488615345366414 visualization 0.15012118119778048 docking 0.14747432871994387 analysis 0.13365010523630333 novel 0.09136424516869698 energy 0.08611837489635818 binding 0.058501817717966705 activity 0.05009885834555775 experimental 0.04848842400663308 cell 0.04801007717328911 interaction 0.04116971745647044 synthesized 0.024921870017220488 mechanism 0.019213597805982523 promising 0.019181708017092926 chemical 0.018559857133745774 well 0.017363990050385865 protein 0.015530327189234007 design 0.009806110083551247 synthesis 0.007111422922380254 development 0.0047515785445500355 stability 0.003954333822310097 surface 0.0011639772944703106 performance 0.0
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