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Application

Discovery Studio 1.0 Materials Studio 0.42875237492083595 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05030559473436765 Amorphous Cell 0.11165961448048896 Antibody 2.3507287259050304E-4 Blends 9.402914903620122E-4 CASTEP 0.3058298072402445 CDOCKER 0.2649271274094969 CHARMm 0.3923366243535496 COMPASS 0.1852374236013164 COMPASS III 0.03455571227080395 COSMObase 0.0021156558533145277 COSMOconf 0.0028208744710860366 COSMOperm 4.701457451810061E-4 COSMOquick 0.0011753643629525152 COSMOtherm 0.057122708039492244 Cantera 0.0 Catalyst 0.20827456511518572 Classical Simulations 0.7750352609308886 Conformers 0.0011753643629525152 Crystallization 0.03690644099670898 DFTB Plus 0.0028208744710860366 DMol3 0.14456981664315938 DPD 0.0018805829807240243 Discover 0.004231311706629055 Forcite 0.2527033380347908 GULP 0.022096850023507288 Kinetix 2.3507287259050304E-4 LUDI 0.011283497884344146 LibDock 0.11165961448048896 LigandFit 0.01998119417019276 MCSS 9.402914903620122E-4 MODELER 0.31993417959567466 MesoDyn 9.402914903620122E-4 Mesocite 9.402914903620122E-4 Mesoscale 0.0030559473436765397 Morphology 0.009167842031029619 ONETEP 0.0016455101081335214 Polymorph 0.0018805829807240243 QMERA 7.052186177715092E-4 QSAR 0.0011753643629525152 Quantum Mechanics 0.4421720733427362 Reflex 0.02609308885754584 Reflex Plus 0.0 Semi-empirical 0.005171603196991067 Sorption 0.031029619181946404 Synthia 0.0 TURBOMOLE 7.052186177715092E-4 VAMP 0.0011753643629525152 Visualization 1.0 X-Cell 9.402914903620122E-4 ZDOCK 0.03244005641748942

Year

2014 0.0 2015 0.02762268586541287 2016 0.05818395533352924 2017 0.06876285630326183 2018 0.08668821627975316 2019 0.11196003526300323 2020 0.13311783720246842 2021 0.24213928886276814 2022 0.31971789597414046 2023 0.41140170437848955 2024 0.8239788421980605 2025 1.0 2026 0.24772259770790478 2027 2.938583602703497E-4

Keywords

potential 1.0 target 0.9582211586399442 docking 0.3522783926612823 analysis 0.2281383986439326 visualization 0.22714129025825108 novel 0.13161830690996112 binding 0.12423970485591784 activity 0.08445508026722505 between 0.08186259846445308 promising 0.07927011666168113 protein 0.05733373217668761 drug 0.04287566058430552 therapeutic 0.03589590188453485 vitro 0.03340313092033104 silico 0.030012962409013858 compound 0.02672250473626483 inhibition 0.02542626383487885 treatment 0.020640143583607537 interaction 0.01774852926513112 development 0.016651710040881444 including 0.01186558978961013 stability 0.007877156246884036 synthesized 0.004287566058430552 energy 0.004088144381294246 effective 0.0
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