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Application

Discovery Studio 0.9632529270701086 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06965052713783679 Amorphous Cell 0.26068918391253415 Antibody 3.416634127294026E-4 Blends 0.0035630613041780553 CASTEP 0.45592541975790707 CDOCKER 0.18815892229597814 CHARMm 0.27059742288168687 COMPASS 0.37787973447871925 COMPASS III 0.05315306520890277 COSMObase 0.0020987895353377587 COSMOconf 0.002635689183912534 COSMOmic 3.416634127294026E-4 COSMOperm 0.001317844591956267 COSMOplex 3.904724716907458E-4 COSMOquick 0.0017083170636470128 COSMOtherm 0.0673076923076923 Cantera 4.880905896134323E-5 Catalyst 0.15877586880124953 Classical Simulations 1.0 Conformers 0.0016595080046856697 Crystallization 0.07872901210464663 DFTB Plus 0.006296368606013276 DMol3 0.2174931667317454 DPD 0.0042463881296368605 Discover 0.009273721202655212 Forcite 0.5055642327215931 GULP 0.03260445138617728 Kinetix 1.4642717688402967E-4 LUDI 0.00863920343615775 LibDock 0.06979695431472081 LigandFit 0.018254588051542366 MCSS 0.002147598594299102 MODELER 0.23906677079265912 MesoDyn 0.0022452167122217885 Mesocite 0.005466614603670442 Mesoscale 0.010201093322920735 Modules 0.0 Morphology 0.019279578289730575 ONETEP 0.0018059351815696994 Polymorph 0.0022940257711831316 QMERA 4.39281530652089E-4 QSAR 0.001952362358453729 Quantum Mechanics 0.6587270597422882 Reflex 0.05715540804373292 Reflex Plus 0.0011226083561108942 Reflex QPA 0.0 Semi-empirical 0.009713002733307302 Sorption 0.051200702850449045 Synthia 0.0012202264740335807 TURBOMOLE 6.833268254588052E-4 VAMP 0.00287973447871925 Visualization 0.8045685279187818 X-Cell 0.001073799297149551 ZDOCK 0.03226278797344787

Year

2013 0.0 2014 0.04390408645727795 2015 0.05648429584599798 2016 0.060959135427220534 2017 0.07362377575143532 2018 0.14209726443768997 2019 0.1862546437014522 2020 0.21183721715636608 2021 0.446048632218845 2022 0.6583924349881797 2023 0.8456602499155691 2024 1.0 2025 0.9662276258020939 2026 0.3594224924012158 2027 5.065856129685917E-4

Keywords

target 1.0 potential 0.20833249593022088 visualization 0.17627670478525634 docking 0.17418654661655647 between 0.15457121611029603 analysis 0.14422091364029183 novel 0.09194686174809574 energy 0.0785618103985369 binding 0.05762003336214 activity 0.050746628615069234 cell 0.050083405350001005 interaction 0.038768414494442995 experimental 0.0351106376992182 synthesized 0.024700042205116866 promising 0.023594670096669816 mechanism 0.018268786301424925 protein 0.015294330445967402 chemical 0.007235162891653436 synthesis 0.0070542838193621 stability 0.006531744277187129 development 0.00562734891573045 well 0.004521976807283398 design 0.003697972144622867 effective 0.0 performance 0.0
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