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Application

Discovery Studio 0.9516655467025055 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06935621193267405 Amorphous Cell 0.2715960442727094 Antibody 1.3098434737048923E-4 Blends 0.003536577379003209 CASTEP 0.4296941515488899 CDOCKER 0.17931757155019976 CHARMm 0.2585631017093457 COMPASS 0.37533564739013686 COMPASS III 0.0638548693431135 COSMObase 0.0026196869474097847 COSMOconf 0.0029471478158360075 COSMOmic 3.274608684262231E-4 COSMOperm 0.0013098434737048924 COSMOplex 2.6196869474097846E-4 COSMOquick 0.0013098434737048924 COSMOtherm 0.0663435719431528 Cantera 0.0 Catalyst 0.14270744646014802 Classical Simulations 1.0 Conformers 0.00170279651581636 Crystallization 0.07832863972755255 DFTB Plus 0.006025279979042505 DMol3 0.20374615233479598 DPD 0.003602069552688454 Discover 0.006221756500098238 Forcite 0.526360599908311 GULP 0.02907852511624861 Kinetix 1.9647652105573383E-4 LUDI 0.0068766782369506846 LibDock 0.06857030584845111 LigandFit 0.012116052131770253 MCSS 0.0016373043421311153 MODELER 0.216058680987622 MesoDyn 0.0015718121684458707 Mesocite 0.005042897373763835 Mesoscale 0.008841443447508023 Modules 0.0 Morphology 0.018337808631868492 ONETEP 0.0013753356473901368 Polymorph 0.0020957495579278277 QMERA 1.9647652105573383E-4 QSAR 0.0015063199947606262 Quantum Mechanics 0.6209312987098041 Reflex 0.0576986050167005 Reflex Plus 8.5139825790818E-4 Reflex QPA 0.0 Semi-empirical 0.0085139825790818 Sorption 0.05219726242713996 Synthia 0.001178859126334403 TURBOMOLE 5.894295631672015E-4 VAMP 0.002161241731613072 Visualization 0.8056847206758793 X-Cell 0.001178859126334403 ZDOCK 0.031043290326805948

Year

2016 0.0277510286264554 2017 0.07432373281974963 2018 0.08509148209752254 2019 0.09419592051124924 2020 0.10837783419416966 2021 0.15827716011555634 2022 0.40059529020397444 2023 0.6164755318217631 2024 0.8834806968397093 2025 1.0 2026 0.3721439201610785 2027 0.0

Keywords

target 1.0 potential 0.22917764526417972 docking 0.18571626681458883 visualization 0.1822493412841492 analysis 0.1585078352516988 between 0.1525724587435862 novel 0.09391207876854805 energy 0.08093190958258216 binding 0.05843849674109 cell 0.05458327555124116 activity 0.04978505061711275 interaction 0.035945083899597836 promising 0.033032866454028566 experimental 0.031202329773956455 synthesized 0.02632089862709749 mechanism 0.01874913326861739 stability 0.015309943142421302 protein 0.012619608930800167 development 0.009208154208847593 performance 0.007904590209402302 effective 0.0073221467202884485 synthesis 0.00668423242268756 chemical 0.003161836083760921 design 0.0019137428928026627 including 0.0
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