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Application

Discovery Studio 1.0 Materials Studio 0.999251583189407 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06756134969325153 Amorphous Cell 0.2679447852760736 Antibody 1.5337423312883436E-4 Blends 0.00299079754601227 CASTEP 0.41434049079754603 CDOCKER 0.18573619631901842 CHARMm 0.27246932515337424 COMPASS 0.3679447852760736 COMPASS III 0.0651840490797546 COSMObase 0.0026840490797546013 COSMOconf 0.0031441717791411044 COSMOmic 3.834355828220859E-4 COSMOperm 0.0010736196319018406 COSMOplex 3.0674846625766873E-4 COSMOquick 0.0018404907975460123 COSMOtherm 0.06556748466257668 Cantera 0.0 Catalyst 0.14049079754601226 Classical Simulations 1.0 Conformers 0.0013803680981595093 Crystallization 0.07699386503067485 DFTB Plus 0.005368098159509203 DMol3 0.1968558282208589 DPD 0.0036042944785276074 Discover 0.0068251533742331285 Forcite 0.5156441717791411 GULP 0.027760736196319018 Kinetix 1.5337423312883436E-4 LUDI 0.007515337423312883 LibDock 0.07047546012269938 LigandFit 0.01357361963190184 MCSS 0.0016104294478527608 MODELER 0.24010736196319019 MesoDyn 0.0016104294478527608 Mesocite 0.0049079754601227 Mesoscale 0.00897239263803681 Modules 0.0 Morphology 0.017714723926380366 ONETEP 0.0015337423312883436 Polymorph 0.002070552147239264 QMERA 3.834355828220859E-4 QSAR 0.001687116564417178 Quantum Mechanics 0.5989263803680982 Reflex 0.056901840490797544 Reflex Plus 9.969325153374234E-4 Reflex QPA 0.0 Semi-empirical 0.007975460122699387 Sorption 0.05299079754601227 Synthia 7.668711656441718E-4 TURBOMOLE 7.668711656441718E-4 VAMP 0.002070552147239264 Visualization 0.7987730061349694 X-Cell 0.001303680981595092 ZDOCK 0.030368098159509204

Year

2016 0.013016066707341876 2017 0.08216392109009558 2018 0.09772218832621517 2019 0.1113483831604637 2020 0.12609314622737441 2021 0.16046369737644905 2022 0.4116331096196868 2023 0.5248118771608704 2024 0.8279438682123246 2025 1.0 2026 0.4320724018710596 2027 0.0

Keywords

target 1.0 potential 0.23470613052932204 docking 0.19183461525979295 visualization 0.18144938824522117 analysis 0.16194463375847856 between 0.15334436763703632 novel 0.09674488040762017 energy 0.07850582546327849 binding 0.06455067666244767 cell 0.055723233700061665 activity 0.05302956544315711 promising 0.03764644792782267 interaction 0.03595884853795476 experimental 0.02898127413753935 synthesized 0.02511926784149547 mechanism 0.02122480771103106 stability 0.017038263070781812 protein 0.015707655859539805 performance 0.010677311524356603 development 0.009638788822899426 synthesis 0.009119527472170838 effective 0.007431928082302924 design 0.004381267646772466 chemical 0.003212929607633142 including 0.0
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