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Application

Discovery Studio 1.0 Materials Studio 0.9948419301164726 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06386018905253903 Amorphous Cell 0.28171026599252585 Blends 0.0024181138711804793 CASTEP 0.3974499890085733 CDOCKER 0.17421411299186634 CHARMm 0.25675972741261816 COMPASS 0.36645416575071443 COMPASS III 0.08518355682567598 COSMObase 0.0036271708067707187 COSMOconf 0.004286656408001759 COSMOmic 1.0991426687183997E-4 COSMOperm 0.0012090569355902396 COSMOplex 3.297428006155199E-4 COSMOquick 0.0012090569355902396 COSMOtherm 0.06638821719059133 Cantera 0.0 Catalyst 0.11057375247307101 Classical Simulations 1.0 Conformers 7.693998681028798E-4 Crystallization 0.07364255880413277 DFTB Plus 0.005935370411079358 DMol3 0.18223785447351065 DPD 0.002747856671795999 Discover 0.004726313475489119 Forcite 0.5322048801934491 GULP 0.02561002418113871 Kinetix 2.1982853374367993E-4 LUDI 0.004946142009232798 LibDock 0.07188393053418334 LigandFit 0.006594856012310398 MCSS 0.0010991426687183997 MODELER 0.20718839305341832 MesoDyn 0.0013189712024620796 Mesocite 0.0036271708067707187 Mesoscale 0.0068146845460540775 Modules 0.0 Morphology 0.017696196966366234 ONETEP 7.693998681028798E-4 Polymorph 0.0021982853374367993 QMERA 2.1982853374367993E-4 QSAR 0.0013189712024620796 Quantum Mechanics 0.5670477027918224 Reflex 0.05330841943284238 Reflex Plus 7.693998681028798E-4 Semi-empirical 0.008023741481644317 Sorption 0.05484721916904814 Synthia 0.0018685425368212794 TURBOMOLE 3.297428006155199E-4 VAMP 0.0016487140030775995 Visualization 0.8435919982413718 X-Cell 0.0012090569355902396 ZDOCK 0.03011650912288415

Year

2020 0.011469205184080743 2021 0.1651565546507627 2022 0.19807317352907444 2023 0.2948732652827159 2024 0.8002064456933135 2025 1.0 2026 0.4856061474939787 2027 0.0

Keywords

target 1.0 potential 0.26984654852962137 docking 0.2154496650672241 visualization 0.20281248515368902 analysis 0.18504442016247802 between 0.15107606062045703 novel 0.09948216067271605 energy 0.08275927597510571 binding 0.0690294075728063 cell 0.060953014394983136 promising 0.05411183429141527 activity 0.05149888355741365 interaction 0.03221055632096537 experimental 0.028314884317544777 stability 0.02793481875623545 synthesized 0.027744785975580787 performance 0.021473704213976912 development 0.017958097771865647 mechanism 0.01582022898950069 effective 0.015392655233027698 protein 0.01515511425720937 including 0.011734524205425437 synthesis 0.008598983324623498 design 0.002517934343674284 chemical 0.0
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