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Application

Discovery Studio 0.960604425256341 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06726294357184409 Amorphous Cell 0.25974403723094824 Antibody 2.9086678301337986E-4 Blends 0.002763234438627109 CASTEP 0.4316463059918557 CDOCKER 0.18477312390924958 CHARMm 0.27872309482257124 COMPASS 0.3664194299011053 COMPASS III 0.06108202443280977 COSMObase 0.002617801047120419 COSMOconf 0.0030541012216404886 COSMOmic 2.181500872600349E-4 COSMOperm 0.0011634671320535194 COSMOplex 5.090168702734148E-4 COSMOquick 0.0017452006980802793 COSMOtherm 0.066608493310064 Cantera 0.0 Catalyst 0.15335951134380454 Classical Simulations 1.0 Conformers 0.0012361838278068644 Crystallization 0.07606166375799883 DFTB Plus 0.005308318789994182 DMol3 0.20673356602675974 DPD 0.004799301919720768 Discover 0.008362420011634671 Forcite 0.4972367655613729 GULP 0.03264979639325189 Kinetix 1.4543339150668993E-4 LUDI 0.009016870273414777 LibDock 0.07177137870855148 LigandFit 0.017815590459569517 MCSS 0.0018906340895869691 MODELER 0.2486910994764398 MesoDyn 0.002545084351367074 Mesocite 0.005744618964514252 Mesoscale 0.0108347876672484 Modules 0.0 Morphology 0.018833624200116347 ONETEP 0.002254217568353694 Polymorph 0.002326934264107039 QMERA 7.271669575334497E-4 QSAR 0.001963350785340314 Quantum Mechanics 0.6250727166957534 Reflex 0.0548283885980221 Reflex Plus 0.0014543339150668994 Semi-empirical 0.008653286794648052 Sorption 0.05279232111692845 Synthia 0.0014543339150668994 TURBOMOLE 7.271669575334497E-4 VAMP 0.0024723676556137287 Visualization 0.7578534031413613 X-Cell 0.0013089005235602095 ZDOCK 0.029668411867364748

Year

2014 0.024222585924713585 2015 0.07419530823786143 2016 0.08117839607201309 2017 0.08739770867430442 2018 0.10474631751227496 2019 0.12165848336061102 2020 0.13518821603927986 2021 0.35231860338243315 2022 0.4746317512274959 2023 0.5430441898527005 2024 0.7949809056192035 2025 1.0 2026 0.46328423349699943 2027 0.0

Keywords

target 1.0 potential 0.21797252135165243 docking 0.1727627181581879 visualization 0.1663572224285184 between 0.15345339769773486 analysis 0.1512253991830672 novel 0.09264760490159674 energy 0.07791805916573834 binding 0.05969179353880431 cell 0.05081074390394851 activity 0.04768535709865082 interaction 0.033450922143829685 experimental 0.032305978462681025 promising 0.030944423814828568 synthesized 0.019804431241490283 mechanism 0.016771877707637085 protein 0.012687213764079714 stability 0.010056937739819284 performance 0.008540660972892685 development 0.006436440153484342 design 0.005415274167595 synthesis 0.004920163386557742 chemical 0.0043322193340759995 well 0.0015781656145562569 effective 0.0
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