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Application

Discovery Studio 1.0 Materials Studio 0.9908630284907385 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06564835879103022 Amorphous Cell 0.2789513595493446 Blends 0.0021666125013541327 CASTEP 0.3818654533636659 CDOCKER 0.16758747697974216 CHARMm 0.26010183078756366 COMPASS 0.36095764272559855 COMPASS III 0.08568952442855596 COSMObase 0.0037915718773697325 COSMOconf 0.004549886252843679 COSMOmic 1.0833062506770663E-4 COSMOperm 0.0012999675008124798 COSMOplex 3.2499187520311994E-4 COSMOquick 0.0012999675008124798 COSMOtherm 0.06554002816596252 Catalyst 0.11808038132380023 Classical Simulations 1.0 Conformers 4.3332250027082654E-4 Crystallization 0.07225652692016032 DFTB Plus 0.005958184378723865 DMol3 0.1731123388581952 DPD 0.0028165962517603727 Discover 0.0037915718773697325 Forcite 0.5326616834579135 GULP 0.024049398765030875 Kinetix 2.1666125013541327E-4 LUDI 0.003683241252302026 LibDock 0.0716065431697541 LigandFit 0.005091539378182212 MCSS 5.416531253385332E-4 MODELER 0.20149496262593436 MesoDyn 0.0012999675008124798 Mesocite 0.003899902502437439 Mesoscale 0.007041490629400932 Modules 0.0 Morphology 0.01711623876069765 ONETEP 8.666450005416531E-4 Polymorph 0.002058281876286426 QMERA 2.1666125013541327E-4 QSAR 9.749756256093598E-4 Quantum Mechanics 0.5440363990900228 Reflex 0.05243202253277002 Reflex Plus 9.749756256093598E-4 Semi-empirical 0.007799805004874878 Sorption 0.05394865128371791 Synthia 0.0017332900010833061 TURBOMOLE 4.3332250027082654E-4 VAMP 0.0014082981258801864 Visualization 0.8258043548911277 X-Cell 0.0014082981258801864 ZDOCK 0.029790921893619326

Year

2021 0.007118845165117659 2022 0.1545382637927625 2023 0.25133478346845955 2024 0.7157405576428713 2025 1.0 2026 0.4201107375914574 2027 0.0

Keywords

target 1.0 potential 0.2830991911451682 docking 0.22387777304763257 visualization 0.20453147911640887 analysis 0.19554420320703847 between 0.15741923277044606 novel 0.10491462087886098 energy 0.08821720826829384 binding 0.07658105103826687 cell 0.06693155479873232 promising 0.0637150560522208 activity 0.05671444113334279 stability 0.03996972707062107 interaction 0.037226242845655365 synthesized 0.03292181069958848 experimental 0.03164467149141478 performance 0.02979991485738612 development 0.023934534790218058 effective 0.023508821720826828 protein 0.022184381060498557 mechanism 0.021711366538952746 including 0.02076533749586112 synthesis 0.015089163237311385 design 0.006385696040868455 chemical 0.0
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