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Application

Discovery Studio 1.0 Materials Studio 0.9669411479777186 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06831937650277754 Amorphous Cell 0.27476991957549124 Blends 0.002570267805322942 CASTEP 0.4026200149241356 CDOCKER 0.17618771246165327 CHARMm 0.2623331398723157 COMPASS 0.36804576734930766 COMPASS III 0.07611309178343421 COSMObase 0.0031506508581377996 COSMOconf 0.0036481220462648207 COSMOmic 2.487355940635105E-4 COSMOperm 0.0012436779703175525 COSMOplex 3.316474587513473E-4 COSMOquick 0.0014924135643810629 COSMOtherm 0.06226681038056546 Cantera 0.0 Catalyst 0.1280988309427079 Classical Simulations 1.0 Conformers 9.94942376254042E-4 Crystallization 0.07536688500124368 DFTB Plus 0.00547218306939723 DMol3 0.18522510571262749 DPD 0.002901915264074289 Discover 0.004560152557831026 Forcite 0.5305530221374679 GULP 0.025702678053229417 Kinetix 2.487355940635105E-4 LUDI 0.005140535610645884 LibDock 0.07171876295497885 LigandFit 0.007213332227841804 MCSS 0.0010778542409418787 MODELER 0.18514219384793965 MesoDyn 0.0014095016996932262 Mesocite 0.004311416963767515 Mesoscale 0.007627891551280988 Modules 0.0 Morphology 0.017328579719757896 ONETEP 0.0012436779703175525 Polymorph 0.0018240610231324104 QMERA 2.487355940635105E-4 QSAR 0.0012436779703175525 Quantum Mechanics 0.5758229002570268 Reflex 0.05571677307022635 Reflex Plus 7.462067821905314E-4 Semi-empirical 0.0075449796865931515 Sorption 0.05513639001741149 Synthia 0.0014924135643810629 TURBOMOLE 4.97471188127021E-4 VAMP 0.0016582372937567365 Visualization 0.8833430063842136 X-Cell 0.0012436779703175525 ZDOCK 0.03125777298731448

Year

2020 0.0 2021 0.10981799089954497 2022 0.2695134756737837 2023 0.38589429471473574 2024 0.9042702135106755 2025 1.0 2026 0.37241862093104655 2027 4.3752187609380467E-4

Keywords

target 1.0 potential 0.26802821349615746 docking 0.2194616977225673 visualization 0.21367161455591815 analysis 0.18265080534793135 between 0.15212127592378144 novel 0.1002561673158578 energy 0.081622626943187 binding 0.07116538583008737 cell 0.05776046601396638 activity 0.05295294241499105 promising 0.047233042074604346 interaction 0.03884619433624592 stability 0.029055690072639227 synthesized 0.027967856265571814 experimental 0.026739656805979575 protein 0.019721374179738217 effective 0.01796680352317788 mechanism 0.017791346457521843 performance 0.017335158086816155 development 0.016282415692879953 synthesis 0.013440011229252202 including 0.010071235568656349 chemical 1.0527423939362039E-4 design 0.0
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