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Application

Discovery Studio 1.0 Materials Studio 0.9989954075774972 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06738189346884998 Amorphous Cell 0.27705627705627706 Blends 0.0024468285337850555 CASTEP 0.3914925654056089 CDOCKER 0.1696781479390175 CHARMm 0.2593638245812159 COMPASS 0.3613777526821005 COMPASS III 0.08121588556371165 COSMObase 0.0033879164313946925 COSMOconf 0.003952569169960474 COSMOmic 2.82326369282891E-4 COSMOperm 0.001411631846414455 COSMOplex 2.82326369282891E-4 COSMOquick 0.0015057406361754188 COSMOtherm 0.06324110671936758 Cantera 0.0 Catalyst 0.12450592885375494 Classical Simulations 1.0 Conformers 0.0010351966873706005 Crystallization 0.07396950875211744 DFTB Plus 0.005458309806135893 DMol3 0.17645398080180688 DPD 0.002635046113306983 Discover 0.0032938076416337285 Forcite 0.5343497082627517 GULP 0.024938829286655372 Kinetix 2.82326369282891E-4 LUDI 0.004799548277809147 LibDock 0.07105213626952757 LigandFit 0.00639939770374553 MCSS 8.469791078486731E-4 MODELER 0.1826651609260305 MesoDyn 0.0013175230566534915 Mesocite 0.0033879164313946925 Mesoscale 0.006775832862789385 Modules 0.0 Morphology 0.017033690946734424 ONETEP 0.0010351966873706005 Polymorph 0.0017880670054583098 QMERA 1.8821757952192734E-4 QSAR 9.410878976096367E-4 Quantum Mechanics 0.5562770562770563 Reflex 0.05448898927159797 Reflex Plus 8.469791078486731E-4 Semi-empirical 0.007152268021833239 Sorption 0.05608883869753435 Synthia 0.001411631846414455 TURBOMOLE 5.64652738565782E-4 VAMP 0.0013175230566534915 Visualization 0.8415207980425372 X-Cell 0.0012234142668925278 ZDOCK 0.02917372482589874

Year

2021 0.0029887482419127987 2022 0.15497538677918424 2023 0.36761603375527424 2024 0.726881153305204 2025 1.0 2026 0.3736814345991561 2027 0.0

Keywords

target 1.0 potential 0.2780818560575116 docking 0.22089698554039702 visualization 0.20798954333796257 analysis 0.19132423821583203 between 0.15407237970754023 novel 0.1033820766277265 energy 0.08671677150559595 binding 0.07405440731966342 cell 0.062372355199738584 promising 0.057225716853198265 activity 0.0538763172943387 interaction 0.03851809492688506 stability 0.035740544073196635 synthesized 0.031043215423576506 experimental 0.029164283963728454 performance 0.027326198839964056 effective 0.021648558124336248 mechanism 0.021240094763499712 development 0.019524548647986275 protein 0.019361163303651664 including 0.016501919777795932 synthesis 0.014459602973613267 design 0.002491626501102851 chemical 0.0
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