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Application

Discovery Studio 0.9355216332646563 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06914722704196388 Amorphous Cell 0.2699055330634278 Antibody 1.92789666473877E-4 Blends 0.003663003663003663 CASTEP 0.4363472784525416 CDOCKER 0.1782019150440203 CHARMm 0.2591093117408907 COMPASS 0.3760041128462181 COMPASS III 0.06259237838185207 COSMObase 0.00257052888631836 COSMOconf 0.002956108219266114 COSMOmic 3.21316110789795E-4 COSMOperm 0.00128526444315918 COSMOplex 2.57052888631836E-4 COSMOquick 0.001413790887475098 COSMOtherm 0.06696227748859328 Cantera 0.0 Catalyst 0.14394961763382816 Classical Simulations 1.0 Conformers 0.001670843776106934 Crystallization 0.07865818392134181 DFTB Plus 0.006105006105006105 DMol3 0.20583510057194268 DPD 0.003534477218687745 Discover 0.0064263222157959 Forcite 0.5227813122549965 GULP 0.029496818970503182 Kinetix 1.92789666473877E-4 LUDI 0.006940427993059572 LibDock 0.06696227748859328 LigandFit 0.013302486986697512 MCSS 0.001542317331791016 MODELER 0.22183664288927446 MesoDyn 0.001670843776106934 Mesocite 0.005012531328320802 Mesoscale 0.008868324657798342 Modules 0.0 Morphology 0.018829124092281987 ONETEP 0.001413790887475098 Polymorph 0.002056423109054688 QMERA 1.92789666473877E-4 QSAR 0.001542317331791016 Quantum Mechanics 0.6290726817042607 Reflex 0.057579847053531266 Reflex Plus 8.99685110211426E-4 Reflex QPA 0.0 Semi-empirical 0.008804061435640383 Sorption 0.051603367392841076 Synthia 0.001092474776685303 TURBOMOLE 5.78368999421631E-4 VAMP 0.002377739219844483 Visualization 0.7917228969860549 X-Cell 0.001156737998843262 ZDOCK 0.031167662746610116

Year

2015 0.009898388227049755 2016 0.0606166783461808 2017 0.075770847932726 2018 0.08531885073580939 2019 0.09434127540294324 2020 0.10870707778556413 2021 0.22302032235459004 2022 0.38612473721093205 2023 0.6041520672740014 2024 0.8690434477925718 2025 1.0 2026 0.3723721093202523 2027 0.0

Keywords

target 1.0 potential 0.2257862661878333 docking 0.18059636521928393 visualization 0.17850146914789422 analysis 0.15673631515942976 between 0.15521275438023724 novel 0.0938894330177386 energy 0.08295244313853521 binding 0.05803134182174339 cell 0.05574600065295462 activity 0.05011426705843944 interaction 0.036891936010447275 experimental 0.03400805310697573 promising 0.03330068560235064 synthesized 0.027070410273152684 mechanism 0.019806290129502666 stability 0.015616497986723255 protein 0.013222331047992164 performance 0.009739906409837849 development 0.009631080639895527 effective 0.007264120143650016 synthesis 0.006883229948851888 chemical 0.005849385134399826 design 0.0030471215583850256 including 0.0
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