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Application

Discovery Studio 1.0 Materials Studio 0.960838199931295 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07522759942501198 Amorphous Cell 0.21082894106372785 Antibody 0.0 Blends 0.0033540967896502154 CASTEP 0.4964063248682319 CDOCKER 0.19214183037853377 CHARMm 0.3143267848586488 COMPASS 0.34211787254432197 COMPASS III 0.05558217537134643 COSMObase 0.004312410158121706 COSMOconf 0.003833253473885961 COSMOmic 9.583133684714902E-4 COSMOperm 0.0019166267369429804 COSMOquick 0.0019166267369429804 COSMOtherm 0.10637278390033542 Catalyst 0.16722568279827504 Classical Simulations 1.0 Conformers 0.0014374700527072352 Crystallization 0.06564446574029707 DFTB Plus 0.007666506947771922 DMol3 0.2304743651173934 DPD 0.008145663632007666 Discover 0.01581217057977959 Forcite 0.4221370388116914 GULP 0.057498802108289414 Kinetix 0.0 LUDI 0.013416387158600862 LibDock 0.07618591279348347 LigandFit 0.02922855773838045 MCSS 9.583133684714902E-4 MODELER 0.32486823191183517 MesoDyn 0.0023957834211787254 Mesocite 0.007666506947771922 Mesoscale 0.016770483948251078 Morphology 0.013416387158600862 ONETEP 0.005749880210828941 Polymorph 0.0023957834211787254 QMERA 0.0 QSAR 0.0033540967896502154 Quantum Mechanics 0.7177767129851461 Reflex 0.04695735505510302 Reflex Plus 0.003833253473885961 Semi-empirical 0.010062290368950648 Sorption 0.047436511739338764 Synthia 9.583133684714902E-4 TURBOMOLE 9.583133684714902E-4 VAMP 0.0014374700527072352 Visualization 0.7906085289889794 X-Cell 9.583133684714902E-4 ZDOCK 0.026832774317201723

Year

2010 0.004281345565749235 2011 0.026299694189602447 2012 0.03425076452599388 2013 0.03853211009174312 2014 0.10825688073394496 2015 0.11314984709480122 2016 0.10825688073394496 2017 0.1198776758409786 2018 0.14678899082568808 2019 0.163914373088685 2020 0.19694189602446482 2021 0.25749235474006116 2022 0.27155963302752295 2023 0.3217125382262997 2024 0.7039755351681957 2025 1.0 2026 0.28807339449541286 2027 0.0

Keywords

including 1.0 target 0.9471023650478426 potential 0.2838057411085033 analysis 0.2115905398086297 docking 0.19877234157790216 visualization 0.1471384726484925 between 0.14226394656075103 novel 0.08864415959559488 binding 0.0861166275500993 energy 0.08196425347535656 experimental 0.07853403141361257 promising 0.05343924896190648 activity 0.05073117891316122 well 0.04405127279292291 chemical 0.04098212673767828 interaction 0.04025997472467954 development 0.032677378588192814 protein 0.031233074562195342 cell 0.02924715652644882 stability 0.016248420292471564 effective 0.014984654269723776 mechanism 0.00667990612023831 role 0.0057772161039898896 synthesized 5.416140097490522E-4 drug 0.0
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