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Application

Discovery Studio 0.9951435630910795 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0688414209426515 Amorphous Cell 0.2671813327141862 Antibody 3.482702577199907E-4 Blends 0.0030763872765265845 CASTEP 0.4407940561876016 CDOCKER 0.18887856977014164 CHARMm 0.2693870443464128 COMPASS 0.3778732296261899 COMPASS III 0.05763872765265846 COSMObase 0.002205711632226608 COSMOconf 0.002902252147666589 COSMOmic 2.902252147666589E-4 COSMOperm 0.0014511260738332946 COSMOplex 5.224053865799861E-4 COSMOquick 0.0017993963315532852 COSMOtherm 0.0679127002553982 Cantera 5.8045042953331786E-5 Catalyst 0.1438936614813095 Classical Simulations 1.0 Conformers 0.0017993963315532852 Crystallization 0.0777803575574646 DFTB Plus 0.006326909681913164 DMol3 0.20861388437427444 DPD 0.004411423264453216 Discover 0.007719990712793128 Forcite 0.5140469003947062 GULP 0.03087996285117251 Kinetix 1.7413512885999536E-4 LUDI 0.0075458555839331325 LibDock 0.07302066403529138 LigandFit 0.013640585094032969 MCSS 0.0018574413745066172 MODELER 0.2179010912468075 MesoDyn 0.002379846761086603 Mesocite 0.005456234037613188 Mesoscale 0.010332017645693059 Modules 0.0 Morphology 0.018690503830972836 ONETEP 0.0020315765033666125 Polymorph 0.002205711632226608 QMERA 4.643603436266543E-4 QSAR 0.0018574413745066172 Quantum Mechanics 0.635941490596703 Reflex 0.056826097051311815 Reflex Plus 9.867657302066403E-4 Reflex QPA 0.0 Semi-empirical 0.009345251915486418 Sorption 0.05224053865799861 Synthia 0.0013930810308799629 TURBOMOLE 8.12630601346645E-4 VAMP 0.002437891804039935 Visualization 0.8443812398421174 X-Cell 0.0012189459020199675 ZDOCK 0.030705827722312513

Year

2015 0.0 2016 0.03158805711813068 2017 0.06750324534833406 2018 0.08178277801817395 2019 0.09831241886629165 2020 0.19740372133275638 2021 0.2946776287321506 2022 0.5147555170921679 2023 0.8241453916053656 2024 1.0 2025 0.9489398528775422 2026 0.3035049762007789 2027 7.788836001730852E-4

Keywords

target 1.0 potential 0.21519045223832822 visualization 0.18208422881704697 docking 0.18169555077964242 analysis 0.14506836160775527 between 0.14424527870501624 novel 0.09165942658557776 energy 0.07279711006447483 binding 0.05894188120170104 activity 0.04936211075037725 cell 0.048927705885042756 interaction 0.03635282820430747 experimental 0.028762174767936348 promising 0.027390369930037954 synthesized 0.024783940738031 mechanism 0.016370204398920847 protein 0.014083863002423522 synthesis 0.00992272166079839 stability 0.009488316795463898 development 0.007476336366546253 chemical 0.00541862910969866 effective 0.0034981023366409073 design 0.0017604828753029402 well 6.859024189491974E-4 performance 0.0
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