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Application

Discovery Studio 1.0 Materials Studio 0.9708596406022341 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06834133727373476 Amorphous Cell 0.2744735869966753 Antibody 1.477650535648319E-4 Blends 0.0029553010712966383 CASTEP 0.4087181381603251 CDOCKER 0.1801256002955301 CHARMm 0.26095308459549316 COMPASS 0.37347617288511264 COMPASS III 0.0712966383450314 COSMObase 0.0029553010712966383 COSMOconf 0.0033247137052087182 COSMOmic 2.2164758034724788E-4 COSMOperm 0.0012560029553010713 COSMOplex 3.694126339120798E-4 COSMOquick 0.001625415589213151 COSMOtherm 0.06309567787218323 Cantera 0.0 Catalyst 0.12663465090506096 Classical Simulations 1.0 Conformers 0.0012560029553010713 Crystallization 0.07528629479128186 DFTB Plus 0.0056150720354636125 DMol3 0.18876985592907278 DPD 0.0033247137052087182 Discover 0.004802364240857037 Forcite 0.5304765422977465 GULP 0.027336534909493906 Kinetix 2.2164758034724788E-4 LUDI 0.005467306981898781 LibDock 0.07225711119320281 LigandFit 0.009013668267454747 MCSS 0.0013298854820834873 MODELER 0.19682305134835612 MesoDyn 0.0015515330624307352 Mesocite 0.004802364240857037 Mesoscale 0.008348725526413003 Modules 0.0 Morphology 0.017657923900997415 ONETEP 0.0013298854820834873 Polymorph 0.001847063169560399 QMERA 2.2164758034724788E-4 QSAR 0.0011821204285186553 Quantum Mechanics 0.5853712596970816 Reflex 0.055485777613594384 Reflex Plus 7.388252678241596E-4 Semi-empirical 0.007609900258588844 Sorption 0.053786479497598814 Synthia 0.0014037680088659031 TURBOMOLE 5.171776874769117E-4 VAMP 0.001625415589213151 Visualization 0.8746952345770226 X-Cell 0.0011821204285186553 ZDOCK 0.03125230882896195

Year

2019 0.026518466654997373 2020 0.10519866970068266 2021 0.14116926308419395 2022 0.2896026605986347 2023 0.5375459478382636 2024 0.9472256257657973 2025 1.0 2026 0.3720462103973394 2027 0.0

Keywords

target 1.0 potential 0.2542278213920005 docking 0.2115307040680175 visualization 0.20817947683619326 analysis 0.17181245539454496 between 0.15142582306761412 novel 0.09914047227480063 energy 0.07971576628293046 binding 0.06814162038042636 cell 0.05783969963074441 activity 0.05231638067458963 promising 0.04161107146181773 interaction 0.0393148602103826 synthesized 0.02715114655413163 experimental 0.02587892140130946 stability 0.02379991932230738 protein 0.02001427374561703 mechanism 0.018214540602600304 development 0.014397865144133801 effective 0.0143358053805815 performance 0.011884444720265615 synthesis 0.011822384956713314 including 0.004933751202407919 design 9.619263350606635E-4 chemical 0.0
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