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Application

Discovery Studio 0.9515576578045996 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06829161176987264 Amorphous Cell 0.28249890206411943 Antibody 1.0979358805445762E-4 Blends 0.003403601229688186 CASTEP 0.4140316205533597 CDOCKER 0.17149758454106281 CHARMm 0.24571805006587616 COMPASS 0.38021519543258675 COMPASS III 0.07345191040843214 COSMObase 0.0029644268774703555 COSMOconf 0.004281949934123847 COSMOmic 2.1958717610891525E-4 COSMOperm 0.0012077294685990338 COSMOplex 4.391743522178305E-4 COSMOquick 0.0012077294685990338 COSMOtherm 0.0684014053579271 Cantera 0.0 Catalyst 0.10924462011418533 Classical Simulations 1.0 Conformers 0.0015371102327624067 Crystallization 0.07696530522617478 DFTB Plus 0.006148440931049627 DMol3 0.1901624945103206 DPD 0.0032938076416337285 Discover 0.005489679402722881 Forcite 0.5432586736934563 GULP 0.025142731664470796 Kinetix 2.1958717610891525E-4 LUDI 0.005928853754940711 LibDock 0.06730346947738253 LigandFit 0.007905138339920948 MCSS 0.0012077294685990338 MODELER 0.19806763285024154 MesoDyn 9.881422924901185E-4 Mesocite 0.004830917874396135 Mesoscale 0.008124725516029864 Morphology 0.018225735617039964 ONETEP 0.001427316644707949 Polymorph 0.0021958717610891525 QMERA 2.1958717610891525E-4 QSAR 0.001427316644707949 Quantum Mechanics 0.5928853754940712 Reflex 0.05577514273166447 Reflex Plus 5.489679402722881E-4 Semi-empirical 0.008124725516029864 Sorption 0.0533596837944664 Synthia 9.881422924901185E-4 TURBOMOLE 6.587615283267457E-4 VAMP 0.0015371102327624067 Visualization 0.8241106719367589 X-Cell 0.0013175230566534915 ZDOCK 0.0295344751866491

Year

2020 0.0878333554464641 2021 0.2037946132413427 2022 0.2319225155897572 2023 0.5685285922780947 2024 0.8069523683163062 2025 1.0 2026 0.5198354783070187 2027 0.0

Keywords

target 1.0 potential 0.25080829212628375 docking 0.2005515405096995 visualization 0.19318181818181818 analysis 0.17478128565994674 between 0.14948649676683148 novel 0.09162228984404716 energy 0.08201787751996957 binding 0.06204830734119437 cell 0.058577405857740586 activity 0.049305819703309245 promising 0.04426588056295169 interaction 0.0298592620768353 experimental 0.02810003803727653 stability 0.024438950171167744 synthesized 0.023725751236211488 mechanism 0.016546215290985166 effective 0.013170406998858882 performance 0.012790034233548879 development 0.010032331685051351 protein 0.007274629136553822 including 0.005230125523012552 synthesis 0.004374286801065044 chemical 8.08292126283758E-4 design 0.0
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