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Application

Discovery Studio 1.0 Materials Studio 0.9689219561342324 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06304416238330011 Amorphous Cell 0.2799748242945558 Antibody 1.048987726843596E-4 Blends 0.0026224693171089898 CASTEP 0.39809084233714465 CDOCKER 0.1783279135634113 CHARMm 0.2608832476660023 COMPASS 0.3663065142137837 COMPASS III 0.08245043532990665 COSMObase 0.0034616594985838666 COSMOconf 0.0041959509073743835 COSMOmic 1.048987726843596E-4 COSMOperm 0.0011538864995279555 COSMOplex 3.1469631805307877E-4 COSMOquick 0.001258785272212315 COSMOtherm 0.0672401132906745 Cantera 0.0 Catalyst 0.10951431868247141 Classical Simulations 1.0 Conformers 9.440889541592364E-4 Crystallization 0.07384873596978915 DFTB Plus 0.006084128815692856 DMol3 0.18388754851568237 DPD 0.0029371656351620686 Discover 0.00503514108884926 Forcite 0.528584915556488 GULP 0.02580509808035246 Kinetix 2.097975453687192E-4 LUDI 0.0052449386342179796 LibDock 0.07290464701562992 LigandFit 0.007342914087905172 MCSS 0.001258785272212315 MODELER 0.21242001468582816 MesoDyn 0.0016783803629497535 Mesocite 0.003671457043952586 Mesoscale 0.007238015315220812 Modules 0.0 Morphology 0.01793769012902549 ONETEP 7.342914087905172E-4 Polymorph 0.0020979754536871917 QMERA 3.1469631805307877E-4 QSAR 0.0014685828175810343 Quantum Mechanics 0.5693905381307038 Reflex 0.05349837406902339 Reflex Plus 7.342914087905172E-4 Semi-empirical 0.008287003042064409 Sorption 0.055071855659288786 Synthia 0.0017832791356341131 TURBOMOLE 4.195950907374384E-4 VAMP 0.0016783803629497535 Visualization 0.8659393685093885 X-Cell 0.001258785272212315 ZDOCK 0.03105003671457044

Year

2020 0.07556472881550282 2021 0.17624125673661278 2022 0.19905974085540648 2023 0.3637197569086114 2024 0.8307533539731682 2025 1.0 2026 0.485494782708405 2027 0.0

Keywords

target 1.0 potential 0.26690232225155486 docking 0.21643026533625664 visualization 0.20712336122421585 analysis 0.1836323772875744 between 0.14985010515011857 novel 0.0991990693095888 energy 0.07955613226542575 binding 0.06939907825853506 cell 0.0583471296254866 activity 0.0536936775694662 promising 0.050248333258758784 interaction 0.03243993019821916 synthesized 0.026399391471654213 experimental 0.02617566781511477 stability 0.024788581144570228 protein 0.01660029531522663 development 0.016555550583918742 performance 0.016510805852610853 mechanism 0.016197592733455637 effective 0.012841737885363998 including 0.009799096156427581 synthesis 0.007696093784956821 design 0.0017450445210076514 chemical 0.0
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