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Application

Discovery Studio 1.0 Materials Studio 0.9894818854694195 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06785258575395932 Amorphous Cell 0.26915859791338287 Antibody 1.501163401636268E-4 Blends 0.0030773849733543497 CASTEP 0.4149966223823463 CDOCKER 0.18404263304060647 CHARMm 0.26735720183141937 COMPASS 0.36988666216317645 COMPASS III 0.06800270209412294 COSMObase 0.0029272686331907227 COSMOconf 0.003377617653681603 COSMOmic 3.75290850409067E-4 COSMOperm 0.0013510470614726414 COSMOplex 2.2517451024544022E-4 COSMOquick 0.0018764542520453352 COSMOtherm 0.06424979359003227 Cantera 0.0 Catalyst 0.1370562185693913 Classical Simulations 1.0 Conformers 0.0014261052315544546 Crystallization 0.07648427531336786 DFTB Plus 0.005779479096299632 DMol3 0.19530135855287847 DPD 0.00330255948359979 Discover 0.005929595436463259 Forcite 0.5236808526608121 GULP 0.027471290249943707 Kinetix 2.2517451024544022E-4 LUDI 0.006680177137281393 LibDock 0.07115514523755911 LigandFit 0.011784132702844705 MCSS 0.0014261052315544546 MODELER 0.22690084815732192 MesoDyn 0.0013510470614726414 Mesocite 0.004653606545072431 Mesoscale 0.008406515049163102 Modules 0.0 Morphology 0.017713728139307963 ONETEP 0.0015762215717180816 Polymorph 0.002026570592208962 QMERA 2.2517451024544022E-4 QSAR 0.0015762215717180816 Quantum Mechanics 0.597763266531562 Reflex 0.05636868573144187 Reflex Plus 0.0012009307213090145 Reflex QPA 0.0 Semi-empirical 0.008031224198754034 Sorption 0.05359153343841477 Synthia 0.0010508143811453878 TURBOMOLE 6.755235307363207E-4 VAMP 0.0018764542520453352 Visualization 0.8265405689409292 X-Cell 0.0014261052315544546 ZDOCK 0.030098326202807175

Year

2017 0.01458408354339215 2018 0.08327331652862802 2019 0.09830752610731004 2020 0.11154123154483256 2021 0.13881886928339934 2022 0.28123874684911776 2023 0.5696795102628736 2024 0.7659344616492618 2025 1.0 2026 0.382697155203457 2027 0.0

Keywords

target 1.0 potential 0.2421292920325925 docking 0.19853523984654894 visualization 0.18984813417456645 analysis 0.16492818870676262 between 0.15056593005928792 novel 0.0965410101138201 energy 0.0784375891696522 binding 0.06474113059192797 cell 0.05469072001521829 activity 0.05209092926666878 promising 0.0387432231064329 interaction 0.03677752766240766 experimental 0.02615643131162614 synthesized 0.024507783519863036 mechanism 0.019149678196632953 stability 0.01721568751783393 protein 0.015345106369487334 performance 0.01087473447259123 development 0.010716210646460163 effective 0.008750515202434925 synthesis 0.007577438889065026 design 0.0014901239656320345 including 6.3409530452427E-5 chemical 0.0
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