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Application

Discovery Studio 1.0 Materials Studio 0.9746774388038104 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.063595068137573 Amorphous Cell 0.2798507462686567 Blends 0.0022712524334847503 CASTEP 0.38919532770927967 CDOCKER 0.17066839714471121 CHARMm 0.24967553536664502 COMPASS 0.37086307592472423 COMPASS III 0.08582089552238806 COSMObase 0.0037313432835820895 COSMOconf 0.004704737183646983 COSMOmic 1.6223231667748214E-4 COSMOperm 0.0014600908500973394 COSMOplex 4.866969500324465E-4 COSMOquick 9.73393900064893E-4 COSMOtherm 0.06748864373783257 Catalyst 0.12897469175859833 Classical Simulations 1.0 Conformers 4.866969500324465E-4 Crystallization 0.07527579493835172 DFTB Plus 0.006975989617131733 DMol3 0.1782933160285529 DPD 0.0035691109669046075 Discover 0.0037313432835820895 Forcite 0.5353666450356911 GULP 0.02628163530175211 Kinetix 3.244646333549643E-4 LUDI 0.003406878650227125 LibDock 0.07170668397144711 LigandFit 0.0053536664503569115 MCSS 3.244646333549643E-4 MODELER 0.18510707332900714 MesoDyn 0.0012978585334198572 Mesocite 0.004380272550292018 Mesoscale 0.008111615833874108 Modules 0.0 Morphology 0.018332251784555484 ONETEP 0.0011356262167423752 Polymorph 0.0022712524334847503 QMERA 1.6223231667748214E-4 QSAR 8.111615833874108E-4 Quantum Mechanics 0.5566190785204412 Reflex 0.05386112913692408 Reflex Plus 9.73393900064893E-4 Semi-empirical 0.008760545100584036 Sorption 0.05759247242050616 Synthia 0.0024334847501622323 TURBOMOLE 3.244646333549643E-4 VAMP 0.0012978585334198572 Visualization 0.8792991563919533 X-Cell 8.111615833874108E-4 ZDOCK 0.029688513951979235

Year

2021 0.03914413667274838 2022 0.2743406866810416 2023 0.3561121247304694 2024 0.8178802454801791 2025 1.0 2026 0.42959031348482335 2027 0.0

Keywords

target 1.0 potential 0.2728149321578621 docking 0.22391349266478408 visualization 0.21709484124250983 analysis 0.18851160548247126 between 0.15352296990150838 novel 0.10221089606722226 energy 0.08692058681727392 binding 0.07287003237137545 cell 0.06481162614505132 activity 0.057648598388318754 promising 0.05613334251670225 interaction 0.040360906398512295 synthesized 0.0381568978579792 stability 0.034231007645154625 experimental 0.0329223775742131 performance 0.025208347682347268 protein 0.023624216543839106 development 0.023142089675597492 mechanism 0.021213582202631035 effective 0.02100695640195606 synthesis 0.017563193057373097 including 0.01563468558440664 design 0.0052345202837660995 chemical 0.0
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