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Application

Discovery Studio 1.0 Materials Studio 0.9824783953064299 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06622861910721735 Amorphous Cell 0.2789945765540259 Blends 0.002190237797246558 CASTEP 0.3785982478097622 CDOCKER 0.17136003337505215 CHARMm 0.26314142678347935 COMPASS 0.3579474342928661 COMPASS III 0.08343763037129745 COSMObase 0.003337505214851898 COSMOconf 0.004067584480600751 COSMOmic 3.1289111389236547E-4 COSMOperm 0.0013558614935335837 COSMOplex 2.0859407592824363E-4 COSMOquick 0.0014601585314977055 COSMOtherm 0.0625782227784731 Cantera 0.0 Catalyst 0.1166040884438882 Classical Simulations 1.0 Conformers 0.0010429703796412183 Crystallization 0.07352941176470588 DFTB Plus 0.004901960784313725 DMol3 0.17136003337505215 DPD 0.002816020025031289 Discover 0.0036503963287442638 Forcite 0.5348352106800167 GULP 0.023258239465999166 Kinetix 2.0859407592824363E-4 LUDI 0.005214851898206091 LibDock 0.07050479766374634 LigandFit 0.006257822277847309 MCSS 9.386733416770963E-4 MODELER 0.20306633291614518 MesoDyn 0.0012515644555694619 Mesocite 0.0032332081768877766 Mesoscale 0.006675010429703796 Modules 0.0 Morphology 0.0172090112640801 ONETEP 0.0010429703796412183 Polymorph 0.001668752607425949 QMERA 2.0859407592824363E-4 QSAR 8.343763037129745E-4 Quantum Mechanics 0.5391113892365457 Reflex 0.054025865665415104 Reflex Plus 9.386733416770963E-4 Semi-empirical 0.006570713391739674 Sorption 0.05611180642469754 Synthia 0.00114726741760534 TURBOMOLE 5.214851898206091E-4 VAMP 0.0012515644555694619 Visualization 0.8296829370045891 X-Cell 0.0012515644555694619 ZDOCK 0.02857738840216938

Year

2021 0.032346543081433844 2022 0.15738201078218103 2023 0.25848860304549326 2024 0.6847630757590087 2025 1.0 2026 0.4020618556701031 2027 0.0

Keywords

target 1.0 potential 0.2813281783033887 docking 0.22369797589265408 visualization 0.20532181032522173 analysis 0.19545144416647714 between 0.1544689561064362 novel 0.10448032749602001 energy 0.08633158972026382 binding 0.07705253581987719 cell 0.06490789174437116 promising 0.06040482146918354 activity 0.056174664544007276 interaction 0.03798044120991585 stability 0.03788947009324539 synthesized 0.030566295201273595 performance 0.028746872867864454 experimental 0.028701387309529224 effective 0.023607004775983625 mechanism 0.022833750284284738 protein 0.020241073459176712 development 0.01960427564248351 including 0.01933136229247214 synthesis 0.014509893108937912 design 0.0040937002501705705 chemical 0.0
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