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Application

Discovery Studio 0.9703383977900553 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06905285291025519 Amorphous Cell 0.2600592564274109 Antibody 3.345120902226895E-4 Blends 0.0034884832266080476 CASTEP 0.4567045780368919 CDOCKER 0.19124534072445762 CHARMm 0.2741565516582242 COMPASS 0.37537035267131796 COMPASS III 0.05218388607473956 COSMObase 0.0020548599827965213 COSMOconf 0.002484946955939979 COSMOmic 3.345120902226895E-4 COSMOperm 0.0012902609194303737 COSMOplex 4.7787441460384213E-4 COSMOquick 0.0016247730096530632 COSMOtherm 0.06814489152250788 Cantera 4.7787441460384214E-5 Catalyst 0.1646277358310236 Classical Simulations 1.0 Conformers 0.0017203478925738316 Crystallization 0.07832361655356972 DFTB Plus 0.006116792506929179 DMol3 0.2188186944470993 DPD 0.0047787441460384215 Discover 0.008888464111631463 Forcite 0.5030583962534646 GULP 0.03292554716620472 Kinetix 1.4336232438115262E-4 LUDI 0.009079613877473 LibDock 0.07134665010035363 LigandFit 0.01758577845742139 MCSS 0.0021982223071776736 MODELER 0.24228232820414794 MesoDyn 0.002246009748638058 Mesocite 0.005925642741087642 Mesoscale 0.010704386887126063 Modules 0.0 Morphology 0.01897161425977253 ONETEP 0.0021026474242569052 Polymorph 0.0023415846315588264 QMERA 5.734492975246105E-4 QSAR 0.0020548599827965213 Quantum Mechanics 0.6614737646946383 Reflex 0.05701041766223836 Reflex Plus 0.0011946860365096054 Reflex QPA 0.0 Semi-empirical 0.009509700850616459 Sorption 0.05075026283092803 Synthia 0.0012902609194303737 TURBOMOLE 7.168116219057631E-4 VAMP 0.0027238841632419002 Visualization 0.8065086495269044 X-Cell 0.001146898595049221 ZDOCK 0.03216094810283857

Year

2014 0.0 2015 0.04980584163430694 2016 0.09311159885193314 2017 0.14080702346783724 2018 0.16461252743542124 2019 0.18647644774607464 2020 0.21036636839439474 2021 0.4295964882660814 2022 0.7351848725308121 2023 0.8456863076143846 2024 1.0 2025 0.9661489110248185 2026 0.3594462265743711 2027 5.909167651527942E-4

Keywords

target 1.0 potential 0.20684322821852918 visualization 0.17611133947971108 docking 0.17362538414860923 between 0.15414880497974046 analysis 0.1435394523068491 novel 0.09295906982206824 energy 0.07798461448117916 binding 0.05903654550081234 activity 0.05183314737604479 cell 0.05040421242194688 interaction 0.038639967114921604 experimental 0.03517528921251982 synthesized 0.024957425568148454 promising 0.023156576036956564 mechanism 0.019065515688922816 protein 0.015405093272261045 chemical 0.008847652044551452 synthesis 0.007692759410417523 development 0.006420420067727602 stability 0.0063812711648756045 well 0.006165952199189618 design 0.005637442010687651 effective 1.7617006283398909E-4 performance 0.0
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