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Application

Discovery Studio 0.9629543517011547 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06998394863563404 Amorphous Cell 0.2693418940609952 Antibody 3.2102728731942215E-4 Blends 0.0033707865168539327 CASTEP 0.44483681112894596 CDOCKER 0.18608881754949172 CHARMm 0.2592295345104334 COMPASS 0.38223649010165867 COMPASS III 0.057891920813269125 COSMObase 0.0022471910112359553 COSMOconf 0.0027287319422150884 COSMOmic 3.2102728731942215E-4 COSMOperm 0.001337613697164259 COSMOplex 4.2803638309256285E-4 COSMOquick 0.001658640984483681 COSMOtherm 0.0675227394328518 Cantera 5.3504547886570356E-5 Catalyst 0.14339218833600856 Classical Simulations 1.0 Conformers 0.001765650080256822 Crystallization 0.07902621722846442 DFTB Plus 0.006367041198501872 DMol3 0.21225254146602462 DPD 0.0038523274478330658 Discover 0.008293204922418406 Forcite 0.5208667736757624 GULP 0.030604601391118244 Kinetix 1.6051364365971107E-4 LUDI 0.00749063670411985 LibDock 0.07014446227929375 LigandFit 0.013162118780096307 MCSS 0.0019261637239165329 MODELER 0.2225789192081327 MesoDyn 0.002086677367576244 Mesocite 0.005189941144997325 Mesoscale 0.009577314071696093 Modules 0.0 Morphology 0.019154628143392187 ONETEP 0.001658640984483681 Polymorph 0.002140181915462814 QMERA 4.2803638309256285E-4 QSAR 0.0020331728196896735 Quantum Mechanics 0.6432851792402354 Reflex 0.05767790262172284 Reflex Plus 0.0010165864098448368 Reflex QPA 0.0 Semi-empirical 0.009363295880149813 Sorption 0.0527019796682718 Synthia 0.0012306046013911183 TURBOMOLE 6.955591225254146E-4 VAMP 0.0024612092027822365 Visualization 0.8271268057784912 X-Cell 0.001177100053504548 ZDOCK 0.030925628678437667

Year

2016 0.0 2017 0.02160702228224173 2018 0.1396860229574612 2019 0.1861917623227549 2020 0.2099088453747468 2021 0.2654456448345712 2022 0.6060938555030385 2023 0.8457123565158676 2024 1.0 2025 0.9661546252532073 2026 0.35963875759621877 2027 8.440243079000675E-4

Keywords

target 1.0 potential 0.21838419154256378 visualization 0.18393042862516873 docking 0.18280188533115002 between 0.15073797880108872 analysis 0.14890132991082294 novel 0.09065964461950389 energy 0.07773671748799539 binding 0.05684760239870771 cell 0.05184660662521298 activity 0.049102697439755705 interaction 0.03686574760461154 experimental 0.031466442433227854 promising 0.026133522161492333 synthesized 0.023633024274744972 mechanism 0.018056692704299528 protein 0.012701644132681286 stability 0.008762806753557124 synthesis 0.006284437166692483 development 0.006173795667278883 chemical 0.0033192449824080016 effective 0.002124316788741121 design 0.0017702639906176008 performance 0.0014162111924940807 well 0.0
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