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Application

Discovery Studio 0.9908160192713038 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06725663716814159 Amorphous Cell 0.27738446411012785 Blends 0.0024582104228121925 CASTEP 0.3866273352999017 CDOCKER 0.16843657817109145 CHARMm 0.2591937069813176 COMPASS 0.3599803343166175 COMPASS III 0.08289085545722714 COSMObase 0.0035398230088495575 COSMOconf 0.004129793510324484 COSMOmic 1.9665683382497542E-4 COSMOperm 0.0013765978367748278 COSMOplex 1.9665683382497542E-4 COSMOquick 0.0013765978367748278 COSMOtherm 0.06224188790560472 Cantera 0.0 Catalyst 0.12114060963618485 Classical Simulations 1.0 Conformers 8.849557522123894E-4 Crystallization 0.07335299901671583 DFTB Plus 0.005703048180924287 DMol3 0.17413962635201574 DPD 0.0025565388397246805 Discover 0.0032448377581120944 Forcite 0.5359882005899705 GULP 0.024287118977384465 Kinetix 2.949852507374631E-4 LUDI 0.00471976401179941 LibDock 0.07020648967551622 LigandFit 0.0058997050147492625 MCSS 7.866273352999017E-4 MODELER 0.1855457227138643 MesoDyn 0.0012782694198623403 Mesocite 0.00344149459193707 Mesoscale 0.006784660766961652 Modules 0.0 Morphology 0.01710914454277286 ONETEP 9.832841691248771E-4 Polymorph 0.0017699115044247787 QMERA 1.9665683382497542E-4 QSAR 9.832841691248771E-4 Quantum Mechanics 0.5502458210422813 Reflex 0.053785644051130774 Reflex Plus 8.849557522123894E-4 Semi-empirical 0.00727630285152409 Sorption 0.05545722713864307 Synthia 0.0013765978367748278 TURBOMOLE 5.899705014749262E-4 VAMP 0.0011799410029498525 Visualization 0.8247787610619469 X-Cell 0.0012782694198623403 ZDOCK 0.028613569321533923

Year

2021 0.0 2022 0.10923185341789993 2023 0.34822057787174066 2024 0.6684284707540521 2025 1.0 2026 0.3752642706131078 2027 7.928118393234672E-4

Keywords

target 1.0 potential 0.28055411703780425 docking 0.2198342827550492 visualization 0.2042119799758329 analysis 0.19363887450371137 between 0.15346107370964956 novel 0.10378905575694804 energy 0.08721733126186777 binding 0.07401173830485068 cell 0.06356809943034697 promising 0.05951147937165545 activity 0.05312446055584326 interaction 0.037329535646469875 stability 0.03698429138615571 synthesized 0.03007940617987226 performance 0.029647850854479543 experimental 0.02779216295529087 effective 0.022829276713274643 mechanism 0.02088727774900742 development 0.01967892283790782 protein 0.01877265665458312 including 0.01747799067840497 synthesis 0.012989815294320733 design 0.002589331952356292 chemical 0.0
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