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Application

Discovery Studio 0.9709505548579768 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0682338645604524 Amorphous Cell 0.25433471982053557 Antibody 3.738841893723419E-4 Blends 0.0033182221806795347 CASTEP 0.4574473056970603 CDOCKER 0.18736271439921484 CHARMm 0.2806000841239426 COMPASS 0.3718745618544656 COMPASS III 0.05075477870729542 COSMObase 0.002149834088890966 COSMOconf 0.002570453801934851 COSMOmic 4.2061971304388463E-4 COSMOperm 0.0013553301864747394 COSMOplex 4.673552367154274E-4 COSMOquick 0.001635743328503996 COSMOtherm 0.0665981212319484 Cantera 4.673552367154274E-5 Catalyst 0.16890218254895545 Classical Simulations 1.0 Conformers 0.0018226854231901668 Crystallization 0.08061877833341123 DFTB Plus 0.006075618077300556 DMol3 0.21778754030938915 DPD 0.004673552367154274 Discover 0.01004813758938169 Forcite 0.49749964948357245 GULP 0.03276160209375146 Kinetix 1.4020657101462822E-4 LUDI 0.010094873113053232 LibDock 0.0695424592232556 LigandFit 0.023087348693742113 MCSS 0.0022433051362340515 MODELER 0.25167079497125766 MesoDyn 0.0024769827545917653 Mesocite 0.0054680562695705 Mesoscale 0.010608963873440201 Modules 0.0 Morphology 0.019722390989391037 ONETEP 0.002149834088890966 Polymorph 0.002149834088890966 QMERA 4.673552367154274E-4 QSAR 0.002103098565219423 Quantum Mechanics 0.6612141889049867 Reflex 0.05898023087348694 Reflex Plus 0.0013085946628031966 Reflex QPA 0.0 Semi-empirical 0.009300369210637005 Sorption 0.05010048137589382 Synthia 0.0012151236154601113 TURBOMOLE 9.347104734308548E-4 VAMP 0.002617189325606393 Visualization 0.7880544001495536 X-Cell 0.001261859139131654 ZDOCK 0.031873627143992146

Year

2010 0.004392633890859942 2011 0.024919749957763134 2012 0.03564791349890184 2013 0.04156107450582869 2014 0.04983949991552627 2015 0.0558371346511235 2016 0.06284845413076533 2017 0.07028214225375908 2018 0.13997296840682547 2019 0.18677141409021794 2020 0.36095624260854875 2021 0.4635918229430647 2022 0.5926676803514107 2023 0.8452441290758574 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.20578796671726973 visualization 0.17325467437883127 docking 0.1723707219585311 between 0.15899613751225042 analysis 0.14512192778493052 novel 0.09525548146582372 energy 0.07970944868271873 binding 0.06260689098560696 activity 0.05376736678260535 cell 0.05076961509637003 interaction 0.04158419646803359 experimental 0.03893233920713311 synthesized 0.026518572609004785 promising 0.024231826130402197 mechanism 0.019831280385864448 protein 0.0191971406060839 chemical 0.012548281096869656 well 0.009800342051153942 synthesis 0.0097426929802648 design 0.007648110071292684 development 0.0075328119295144024 stability 0.007129268433290417 effective 0.0014604431291915679 performance 0.0
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