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Application

Discovery Studio 1.0 Materials Studio 0.4967713530965659 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06674968866749689 Amorphous Cell 0.15242839352428394 Blends 9.9626400996264E-4 CASTEP 0.31930261519302616 CDOCKER 0.1838107098381071 CHARMm 0.3148194271481943 COMPASS 0.21967621419676214 COMPASS III 0.03536737235367372 COSMObase 0.0014943960149439602 COSMOconf 0.0017434620174346202 COSMOmic 0.0 COSMOperm 7.471980074719801E-4 COSMOplex 0.0 COSMOquick 4.9813200498132E-4 COSMOtherm 0.044333748443337484 Catalyst 0.1402241594022416 Classical Simulations 0.7347447073474471 Conformers 9.9626400996264E-4 Crystallization 0.030386052303860524 DFTB Plus 0.00448318804483188 DMol3 0.13100871731008717 DPD 9.9626400996264E-4 Discover 0.00199252801992528 Forcite 0.29066002490660026 GULP 0.017185554171855542 Kinetix 0.0 LUDI 0.005479452054794521 LibDock 0.08717310087173101 LigandFit 0.006973848069738481 MCSS 4.9813200498132E-4 MODELER 0.27696139476961396 MesoDyn 0.0 Mesocite 0.00224159402241594 Mesoscale 0.0032378580323785804 Modules 0.0 Morphology 0.00821917808219178 Polymorph 7.471980074719801E-4 QMERA 0.0 QSAR 0.00199252801992528 Quantum Mechanics 0.4405977584059776 Reflex 0.019925280199252802 Reflex Plus 2.4906600249066E-4 Reflex QPA 0.0 Semi-empirical 0.006475716064757161 Sorption 0.026151930261519303 Synthia 2.4906600249066E-4 VAMP 0.0014943960149439602 Visualization 1.0 X-Cell 0.0012453300124533001 ZDOCK 0.03138231631382316

Year

2018 0.03772357723577236 2019 0.08585365853658537 2020 0.10504065040650407 2021 0.15739837398373985 2022 0.27902439024390246 2023 0.6117073170731707 2024 0.9294308943089431 2025 1.0 2026 0.28715447154471546 2027 0.0

Keywords

analysis 1.0 target 0.9456449834619625 docking 0.38401323042998897 potential 0.3587651598676957 visualization 0.26207276736493934 between 0.14586549062844542 binding 0.13980154355016539 novel 0.09316427783902977 protein 0.08191841234840132 interaction 0.07386990077177508 activity 0.07210584343991179 energy 0.04057331863285557 stability 0.03836824696802646 including 0.03517089305402426 silico 0.03484013230429989 promising 0.03373759647188534 drug 0.021609702315325247 mechanism 0.0185226019845645 experimental 0.017089305402425578 compound 0.014112458654906285 treatment 0.00926130099228225 vitro 0.007938257993384785 cell 0.007607497243660419 effective 0.0029768467475192943 synthesized 0.0
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