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Application

Discovery Studio 1.0 Materials Studio 0.9894252301567554 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06830122591943957 Amorphous Cell 0.27437244600116756 Antibody 1.6679176048703195E-4 Blends 0.0030856475690100907 CASTEP 0.40438662330080893 CDOCKER 0.17671587023601035 CHARMm 0.26011175047952634 COMPASS 0.36986072887999333 COMPASS III 0.07480610457843383 COSMObase 0.003169043449253607 COSMOconf 0.003586022850471187 COSMOmic 2.501876407305479E-4 COSMOperm 0.0011675423234092236 COSMOplex 3.335835209740639E-4 COSMOquick 0.0017513134851138354 COSMOtherm 0.06229672254190643 Cantera 0.0 Catalyst 0.11683762822116588 Classical Simulations 1.0 Conformers 0.0013343340838962556 Crystallization 0.07447252105745976 DFTB Plus 0.005420732215828538 DMol3 0.1858894170627971 DPD 0.002918855808523059 Discover 0.004586773413393378 Forcite 0.5334834459177716 GULP 0.026019514635976983 Kinetix 2.501876407305479E-4 LUDI 0.005253940455341506 LibDock 0.07113668584771912 LigandFit 0.008339588024351597 MCSS 0.0013343340838962556 MODELER 0.20398632307564007 MesoDyn 0.0012509382036527395 Mesocite 0.004253189892419315 Mesoscale 0.007505629221916437 Modules 0.0 Morphology 0.017346343090651323 ONETEP 0.0014177299641397714 Polymorph 0.0018347093653573513 QMERA 1.6679176048703195E-4 QSAR 0.0010841464431657077 Quantum Mechanics 0.5781836377282962 Reflex 0.05479109331998999 Reflex Plus 8.339588024351598E-4 Semi-empirical 0.007172045700942374 Sorption 0.055374864481694604 Synthia 0.0011675423234092236 TURBOMOLE 5.837711617046118E-4 VAMP 0.0014177299641397714 Visualization 0.8506379784838629 X-Cell 0.0012509382036527395 ZDOCK 0.029688933366691685

Year

2019 0.008164714235001775 2020 0.10268015619453319 2021 0.13578274760383385 2022 0.15433084842030528 2023 0.4875754348597799 2024 0.7697905573304934 2025 1.0 2026 0.37726304579339726 2027 0.0

Keywords

target 1.0 potential 0.25943044050200875 docking 0.21186048992071674 visualization 0.20428769509723754 analysis 0.17730294734596652 between 0.1533757599459594 novel 0.10033064315426458 energy 0.08287410673018808 binding 0.06893732001279909 cell 0.05880470722081985 activity 0.052902904682333704 promising 0.047889927827354496 interaction 0.03861058769154194 stability 0.026558111423187685 synthesized 0.02613147509510435 experimental 0.025704838767021013 mechanism 0.01980303622853486 protein 0.017954278806840404 performance 0.01713655917801401 effective 0.01653215771322928 development 0.014825612400895936 synthesis 0.010701461229423686 including 0.007395029686777829 design 0.0015287801756319551 chemical 0.0
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