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Application

Discovery Studio 0.9303881484628046 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06914045513842586 Amorphous Cell 0.2761994491955356 Antibody 1.4494854326714017E-4 Blends 0.003478765038411364 CASTEP 0.4272358312798956 CDOCKER 0.17531526308160603 CHARMm 0.2506885055805189 COMPASS 0.37759095521090014 COMPASS III 0.06834323815045659 COSMObase 0.002754022322075663 COSMOconf 0.0032613422235106535 COSMOmic 2.8989708653428034E-4 COSMOperm 0.0014494854326714017 COSMOplex 2.8989708653428034E-4 COSMOquick 0.0013770111610378315 COSMOtherm 0.06602406145818235 Cantera 0.0 Catalyst 0.1279170894332512 Classical Simulations 1.0 Conformers 0.001739382519205682 Crystallization 0.07834468763588925 DFTB Plus 0.006160313088853457 DMol3 0.19778228728801275 DPD 0.003406290766777794 Discover 0.005652993187418466 Forcite 0.5360921872735179 GULP 0.027685171764023773 Kinetix 1.4494854326714017E-4 LUDI 0.005508044644151326 LibDock 0.06761849543412089 LigandFit 0.010073923757066242 MCSS 0.0014494854326714017 MODELER 0.21039281055225395 MesoDyn 0.0013770111610378315 Mesocite 0.004710827656182056 Mesoscale 0.00840701550949413 Modules 0.0 Morphology 0.018553413538193942 ONETEP 0.0013770111610378315 Polymorph 0.0020292796057399622 QMERA 1.4494854326714017E-4 QSAR 0.001594433975938542 Quantum Mechanics 0.612625018118568 Reflex 0.05732714886215393 Reflex Plus 8.69691259602841E-4 Reflex QPA 0.0 Semi-empirical 0.00840701550949413 Sorption 0.05283374402087259 Synthia 0.0010871140745035513 TURBOMOLE 5.797941730685607E-4 VAMP 0.001956805334106392 Visualization 0.7972169879692709 X-Cell 0.0013045368894042614 ZDOCK 0.029786925641397306

Year

2017 0.0 2018 0.06351991577469732 2019 0.09457799613967363 2020 0.10896648534830672 2021 0.1371293209334971 2022 0.28303211089664854 2023 0.556676609931567 2024 0.8152307422354799 2025 1.0 2026 0.3736620459729777 2027 7.018775223723461E-4

Keywords

target 1.0 potential 0.23823886073194242 docking 0.18836478965206305 visualization 0.18111999005006063 analysis 0.16321009918845808 between 0.15158110755262585 novel 0.09265881036037436 energy 0.082739964553341 binding 0.05687012219769286 cell 0.05652809303193309 activity 0.04754205404060819 promising 0.038618202170330525 interaction 0.03364323248655204 experimental 0.02947669537638755 synthesized 0.025092503342557755 stability 0.018998165479929108 mechanism 0.018220826466838716 performance 0.012250862846304531 development 0.00895494543080128 effective 0.008799477628183203 protein 0.008364167780852586 synthesis 0.004881689002207643 including 0.0012126488604210068 chemical 2.487484841889245E-4 design 0.0
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