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Application

Discovery Studio 0.9101881048167881 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06970350003715538 Amorphous Cell 0.2840157538827376 Blends 0.0031953630080998737 CASTEP 0.4223824032102252 CDOCKER 0.16311213494835403 CHARMm 0.2403953332837928 COMPASS 0.38381511481013597 COMPASS III 0.07349334918629709 COSMObase 0.0029724307052091847 COSMOconf 0.003343984543360333 COSMOmic 2.2293230289068886E-4 COSMOperm 0.0013375938173441331 COSMOplex 3.715538381511481E-4 COSMOquick 0.0015605261202348221 COSMOtherm 0.06606227242327413 Cantera 0.0 Catalyst 0.1141413390800327 Classical Simulations 1.0 Conformers 0.0014862153526045924 Crystallization 0.07750613063832949 DFTB Plus 0.00587055064278814 DMol3 0.19328230660622725 DPD 0.0032696737757301033 Discover 0.005201753734116073 Forcite 0.5453667236382552 GULP 0.02756929479081519 Kinetix 2.2293230289068886E-4 LUDI 0.005127442966485844 LibDock 0.06613658319090436 LigandFit 0.0069852121572415845 MCSS 0.0011889722820836739 MODELER 0.17314408857843502 MesoDyn 0.0017091476554952814 Mesocite 0.004904510663595155 Mesoscale 0.008694359812736866 Modules 0.0 Morphology 0.017908894998885337 ONETEP 0.0011146615144534443 Polymorph 0.002080701493646429 QMERA 2.2293230289068886E-4 QSAR 0.0014119045849743629 Quantum Mechanics 0.6028832577840529 Reflex 0.05707066954001635 Reflex Plus 7.431076763022962E-4 Semi-empirical 0.00795125213643457 Sorption 0.05424686037006762 Synthia 0.0012632830497139036 TURBOMOLE 5.944861410418369E-4 VAMP 0.0017091476554952814 Visualization 0.815857917812291 X-Cell 0.0011889722820836739 ZDOCK 0.028312402467117484

Year

2020 0.02161925601750547 2021 0.13050328227571115 2022 0.2588183807439825 2023 0.5373304157549235 2024 0.9881838074398249 2025 1.0 2026 0.37207877461706784 2027 0.0

Keywords

target 1.0 potential 0.2521471606204333 docking 0.1959364184078964 visualization 0.19350083322650943 analysis 0.17254198179720548 between 0.15449942315087808 novel 0.09482758620689655 energy 0.08966799128316882 cell 0.06114600692218946 binding 0.05947955390334572 activity 0.04428919369311627 promising 0.0422702217664402 interaction 0.03723881553646968 experimental 0.032207409306499166 stability 0.027688757851557493 synthesized 0.02608639917959236 performance 0.019741058838610433 mechanism 0.018042558646327395 effective 0.01592744519933342 development 0.013812331752339443 protein 0.010703755928727087 synthesis 0.007915651839507756 including 0.007050378156646584 chemical 0.002499679528265607 design 0.0
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