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Application

Discovery Studio 1.0 Materials Studio 0.9743911624403716 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06779517562420652 Amorphous Cell 0.2784595852729581 Blends 0.0025391451544646637 CASTEP 0.39669911129919594 CDOCKER 0.17494710114261533 CHARMm 0.26077020736352097 COMPASS 0.3658061785865425 COMPASS III 0.07778247989843419 COSMObase 0.003216250528988574 COSMOconf 0.003639441388066018 COSMOmic 1.6927634363097757E-4 COSMOperm 0.0014388489208633094 COSMOplex 2.539145154464664E-4 COSMOquick 0.0014388489208633094 COSMOtherm 0.06356326703343208 Cantera 0.0 Catalyst 0.12881929750317392 Classical Simulations 1.0 Conformers 9.310198899703766E-4 Crystallization 0.07414303851036817 DFTB Plus 0.005840033855268726 DMol3 0.17934828607702075 DPD 0.003131612357173085 Discover 0.003808717731696995 Forcite 0.5322048243757935 GULP 0.02573000423190859 Kinetix 2.539145154464664E-4 LUDI 0.004909013965298349 LibDock 0.07160389335590352 LigandFit 0.006601777401608125 MCSS 0.0010156580617858655 MODELER 0.18214134574693186 MesoDyn 0.001608125264494287 Mesocite 0.004147270418958951 Mesoscale 0.007871349978840456 Modules 0.0 Morphology 0.017181548878544225 ONETEP 0.0010156580617858655 Polymorph 0.0019466779517562421 QMERA 2.539145154464664E-4 QSAR 0.0011002962336013541 Quantum Mechanics 0.5652137113838341 Reflex 0.05459162082099027 Reflex Plus 7.61743546339399E-4 Semi-empirical 0.0077867118070249685 Sorption 0.053999153618281844 Synthia 0.0014388489208633094 TURBOMOLE 5.924672027084215E-4 VAMP 0.001523487092678798 Visualization 0.8692340245450698 X-Cell 0.001184934405416843 ZDOCK 0.030131189166314007

Year

2021 0.048462010340899135 2022 0.27902900709841383 2023 0.37858206993252125 2024 0.8759968451494172 2025 1.0 2026 0.3725352729822102 2027 0.0

Keywords

target 1.0 potential 0.2704214172319238 docking 0.22164092942704575 visualization 0.21175494299321693 analysis 0.1849112426035503 between 0.15160917881368163 novel 0.10217924664453745 energy 0.08262375523163516 binding 0.07284600952518401 cell 0.06021792466445375 activity 0.05282147496031173 promising 0.04953817289652186 interaction 0.03903882234088613 stability 0.03135373069707029 synthesized 0.03113724924231491 experimental 0.028575552027709627 protein 0.02085438014143455 performance 0.020024534564872278 effective 0.01915860874585077 mechanism 0.018617405108962332 development 0.01775147928994083 synthesis 0.013638331649588685 including 0.012700245345648722 design 0.001118487516236109 chemical 0.0
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