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Application

Discovery Studio 0.9884036697247707 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06586360986982709 Amorphous Cell 0.2808432096366816 Blends 0.0024285991839906743 CASTEP 0.40013600155430346 CDOCKER 0.1685447833689528 CHARMm 0.25597435399261703 COMPASS 0.36516417330483775 COMPASS III 0.08276666019040217 COSMObase 0.0035943267923061978 COSMOconf 0.00417719059646396 COSMOmic 9.714396735962697E-5 COSMOperm 0.0012628715756751506 COSMOplex 2.914319020788809E-4 COSMOquick 0.0014571595103944044 COSMOtherm 0.06498931416359044 Cantera 9.714396735962697E-5 Catalyst 0.11705848066835049 Classical Simulations 1.0 Conformers 7.771517388770158E-4 Crystallization 0.07353798329123762 DFTB Plus 0.006217213911016126 DMol3 0.1811734991257043 DPD 0.002817175053429182 Discover 0.003982902661744706 Forcite 0.5358461239557023 GULP 0.024480279774625996 Kinetix 1.9428793471925395E-4 LUDI 0.0037886147270254516 LibDock 0.06965222459685254 LigandFit 0.00544006217213911 MCSS 7.771517388770158E-4 MODELER 0.197396541674762 MesoDyn 0.0012628715756751506 Mesocite 0.003982902661744706 Mesoscale 0.007091509617252768 Modules 0.0 Morphology 0.01700019428793472 ONETEP 9.714396735962696E-4 Polymorph 0.002040023314552166 QMERA 1.9428793471925395E-4 QSAR 0.0012628715756751506 Quantum Mechanics 0.5695550806294929 Reflex 0.05391490188459297 Reflex Plus 8.742957062366427E-4 Semi-empirical 0.008160093258208665 Sorption 0.054886341558189236 Synthia 0.0016514474451136585 TURBOMOLE 4.857198367981348E-4 VAMP 0.0015543034777540316 Visualization 0.839323877987177 X-Cell 0.0013600155430347775 ZDOCK 0.0284631824363707

Year

2021 0.07209576494060034 2022 0.15425773102385054 2023 0.2797678425682416 2024 0.7480729119434116 2025 1.0 2026 0.3854176113176748 2027 0.0

Keywords

target 1.0 potential 0.27480530414649545 docking 0.21742790991370237 visualization 0.20290465165228372 analysis 0.1886339717954115 between 0.1528941275520943 novel 0.10103136181856451 energy 0.08377183750789308 binding 0.06895390444117028 cell 0.06087139549568512 promising 0.05535676699642181 activity 0.051399705325194694 interaction 0.033719217006945905 stability 0.03262471058724479 synthesized 0.030056830141022943 experimental 0.02900442012207956 performance 0.02454220164175963 development 0.01784887392127973 effective 0.017343717112186907 protein 0.016501789097032205 mechanism 0.016333403494001263 including 0.01372342664702168 synthesis 0.010355714586402862 design 0.0011366028204588508 chemical 0.0
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