Advanced Search

Application

Discovery Studio 1.0 Materials Studio 0.9688816855753647 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06548004314994606 Amorphous Cell 0.27820927723840344 Blends 0.0022653721682847896 CASTEP 0.3785329018338727 CDOCKER 0.1748651564185545 CHARMm 0.26655879180151026 COMPASS 0.3558791801510248 COMPASS III 0.08360302049622438 COSMObase 0.003344120819848975 COSMOconf 0.003883495145631068 COSMOmic 3.2362459546925567E-4 COSMOperm 9.70873786407767E-4 COSMOplex 2.157497303128371E-4 COSMOquick 0.0015102481121898597 COSMOtherm 0.06256742179072276 Cantera 0.0 Catalyst 0.118554476806904 Classical Simulations 1.0 Conformers 0.0010787486515641855 Crystallization 0.07367853290183388 DFTB Plus 0.004530744336569579 DMol3 0.170873786407767 DPD 0.0025889967637540453 Discover 0.0035598705501618125 Forcite 0.5312837108953614 GULP 0.022869471413160734 Kinetix 2.157497303128371E-4 LUDI 0.005070118662351672 LibDock 0.07162891046386193 LigandFit 0.006148867313915857 MCSS 8.629989212513484E-4 MODELER 0.20560949298813377 MesoDyn 0.0011866235167206042 Mesocite 0.003344120819848975 Mesoscale 0.006472491909385114 Modules 0.0 Morphology 0.01704422869471413 ONETEP 0.0010787486515641855 Polymorph 0.001725997842502697 QMERA 2.157497303128371E-4 QSAR 7.551240560949298E-4 Quantum Mechanics 0.5387270765911543 Reflex 0.05436893203883495 Reflex Plus 8.629989212513484E-4 Semi-empirical 0.006256742179072276 Sorption 0.05544768069039914 Synthia 7.551240560949298E-4 TURBOMOLE 5.393743257820927E-4 VAMP 0.0012944983818770227 Visualization 0.8350593311758361 X-Cell 0.0012944983818770227 ZDOCK 0.028694714131607336

Year

2021 0.01522792445367349 2022 0.15900326312666865 2023 0.26569761692870564 2024 0.7142292099278157 2025 1.0 2026 0.4202511618708593 2027 0.0

Keywords

target 1.0 potential 0.283951775578177 docking 0.2261575268564995 visualization 0.2059858329033166 analysis 0.19711966974715017 between 0.15368016137355162 novel 0.10536191771825304 energy 0.08509640193272974 binding 0.07843505183656237 cell 0.06365811324295163 promising 0.06173476567997373 activity 0.05760660505699676 stability 0.038466951259558096 interaction 0.0358399399540273 synthesized 0.03082047192381667 performance 0.028990946193179153 experimental 0.027208331378711825 effective 0.022517239761692547 mechanism 0.02242341792935216 protein 0.021203734108927147 development 0.019702584791480977 including 0.019233475629779048 synthesis 0.014730027677440541 design 0.0038936060421260027 chemical 0.0
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