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Application

Discovery Studio 0.9863355810053873 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06920585059389418 Amorphous Cell 0.2612152743692942 Antibody 3.926573083341514E-4 Blends 0.0034848336114655936 CASTEP 0.4510650829488564 CDOCKER 0.19196034161185824 CHARMm 0.2741238833807794 COMPASS 0.3743005791695298 COMPASS III 0.05349955826052812 COSMObase 0.0021105330322960638 COSMOconf 0.002552272504171984 COSMOmic 3.4357514479238245E-4 COSMOperm 0.001276136252085992 COSMOplex 4.417394718759203E-4 COSMOquick 0.0015706292333366055 COSMOtherm 0.06768430352409935 Cantera 4.908216354176892E-5 Catalyst 0.16197113968783744 Classical Simulations 1.0 Conformers 0.0017669578875036812 Crystallization 0.07784431137724551 DFTB Plus 0.006233434769804653 DMol3 0.2164032590556592 DPD 0.00456464120938451 Discover 0.008785707273976637 Forcite 0.5052517914989693 GULP 0.03219789928340041 Kinetix 1.4724649062530676E-4 LUDI 0.008736625110434867 LibDock 0.07205261607931678 LigandFit 0.01683518209482674 MCSS 0.0020123687052125256 MODELER 0.2420732305880043 MesoDyn 0.0021596151958378326 Mesocite 0.005742613134386964 Mesoscale 0.01045450083439678 Modules 0.0 Morphology 0.018847550800039265 ONETEP 0.0020123687052125256 Polymorph 0.002355943850004908 QMERA 5.399037989594582E-4 QSAR 0.002061450868754295 Quantum Mechanics 0.6534799253951115 Reflex 0.05664081672720134 Reflex Plus 0.0010798075979189163 Reflex QPA 0.0 Semi-empirical 0.009521939727103171 Sorption 0.05089820359281437 Synthia 0.001227054088544223 TURBOMOLE 7.362324531265338E-4 VAMP 0.002650436831255522 Visualization 0.8185432413860803 X-Cell 0.0011288897614606852 ZDOCK 0.03263963875527633

Year

2015 0.009967899983105254 2016 0.08869741510390268 2017 0.14098665315087008 2018 0.16421692853522554 2019 0.18601115053218448 2020 0.20941037337388071 2021 0.3472714985639466 2022 0.7306977529988173 2023 0.8456664977192093 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.21062778648029884 visualization 0.18056392336426075 docking 0.17841507008876573 between 0.15385387797726635 analysis 0.14580069887938304 novel 0.09438888219464192 energy 0.07776037273567096 binding 0.06048921556814074 activity 0.05305860143792425 cell 0.05121098927581636 interaction 0.039462585853717314 experimental 0.03438165240792063 synthesized 0.02560549463790818 promising 0.024862433224886533 mechanism 0.019219183034100494 protein 0.017050247017712978 synthesis 0.008735992288227497 chemical 0.008414668433947866 development 0.008013013616098325 stability 0.007330200425754107 well 0.005462505522753745 design 0.005442422781861268 effective 0.0011848817126561433 performance 0.0
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