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Application

Discovery Studio 1.0 Materials Studio 0.9911554120454864 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06723388513825951 Amorphous Cell 0.2790159992601498 Blends 0.002496994358642375 CASTEP 0.38564690650143346 CDOCKER 0.16951817257005455 CHARMm 0.2588550818459262 COMPASS 0.36483862017941365 COMPASS III 0.08055118838435217 COSMObase 0.0034218070840654766 COSMOconf 0.003976694719319338 COSMOmic 9.248127254231018E-5 COSMOperm 0.0012022565430500323 COSMOplex 2.7744381762693056E-4 COSMOquick 0.0012947378155923426 COSMOtherm 0.06242485896605937 Cantera 0.0 Catalyst 0.1272542310182188 Classical Simulations 1.0 Conformers 8.323314528807916E-4 Crystallization 0.0744474243965597 DFTB Plus 0.005548876352538611 DMol3 0.17654674928327013 DPD 0.002866919448811616 Discover 0.0036992509016924072 Forcite 0.5350966429298067 GULP 0.024322574678627577 Kinetix 2.7744381762693056E-4 LUDI 0.004624063627115509 LibDock 0.07102561731249422 LigandFit 0.006011282715250162 MCSS 8.323314528807916E-4 MODELER 0.17941366873208175 MesoDyn 0.0012947378155923426 Mesocite 0.004161657264403958 Mesoscale 0.0073985018033848144 Modules 0.0 Morphology 0.017756404328123556 ONETEP 0.001017293997965412 Polymorph 0.0017571441783038935 QMERA 2.7744381762693056E-4 QSAR 0.001017293997965412 Quantum Mechanics 0.5513733468972533 Reflex 0.054378988254878385 Reflex Plus 8.323314528807916E-4 Semi-empirical 0.0075834643484694346 Sorption 0.05521131970775918 Synthia 0.001572181633219273 TURBOMOLE 5.548876352538611E-4 VAMP 0.001572181633219273 Visualization 0.8456487561268843 X-Cell 0.0012947378155923426 ZDOCK 0.030241376121335428

Year

2021 0.0 2022 0.1811168580696064 2023 0.37231524502498464 2024 0.7417375295870956 2025 1.0 2026 0.37345489611641974 2027 7.889892171473657E-4

Keywords

target 1.0 potential 0.2766598385347632 docking 0.2213118046350966 visualization 0.2085793469092662 analysis 0.18905892276177852 between 0.15299032011888983 novel 0.10177933084307346 energy 0.08531148331124232 binding 0.07277985299433666 cell 0.06318030284773266 promising 0.05386191107362333 activity 0.053018435956139295 interaction 0.03803671125035145 stability 0.03442181788970559 synthesized 0.030927420974414588 experimental 0.028517492067317348 performance 0.02482226774310158 protein 0.021006546973530948 effective 0.020444230228541593 mechanism 0.019881913483552234 development 0.01972125155641242 including 0.01582519982327188 synthesis 0.014057918624733904 design 0.0017271157167530224 chemical 0.0
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