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Application

Discovery Studio 0.9186376049878909 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06930622689792437 Amorphous Cell 0.2721779926073358 Antibody 1.4216661927779356E-4 Blends 0.003696332101222633 CASTEP 0.44085868638043785 CDOCKER 0.17756610747796417 CHARMm 0.25589991470002843 COMPASS 0.37482229172590276 COMPASS III 0.06454364515211829 COSMObase 0.002630082456639181 COSMOconf 0.003198748933750355 COSMOmic 3.5541654819448395E-4 COSMOperm 0.0012084162638612455 COSMOplex 2.843332385555871E-4 COSMOquick 0.0014216661927779358 COSMOtherm 0.06816889394370201 Cantera 0.0 Catalyst 0.13825703724765426 Classical Simulations 1.0 Conformers 0.0017059994313335229 Crystallization 0.07819164060278647 DFTB Plus 0.006113164628945123 DMol3 0.20685243104918966 DPD 0.0036252487915837362 Discover 0.006895081034972988 Forcite 0.5269405743531419 GULP 0.028930907023030993 Kinetix 1.4216661927779356E-4 LUDI 0.006610747796417401 LibDock 0.06681831106056298 LigandFit 0.012439579186806937 MCSS 0.001634916121694626 MODELER 0.22846175717941428 MesoDyn 0.0012794995735001423 Mesocite 0.0049047483650838785 Mesoscale 0.008529997156667614 Modules 0.0 Morphology 0.018552743815752063 ONETEP 0.0014927495024168326 Polymorph 0.0022035825988058005 QMERA 2.1324992891669036E-4 QSAR 0.0014927495024168326 Quantum Mechanics 0.6345607051464316 Reflex 0.05715098094967302 Reflex Plus 9.95166334944555E-4 Reflex QPA 0.0 Semi-empirical 0.008743247085584304 Sorption 0.05189081603639466 Synthia 0.0010662496445834517 TURBOMOLE 5.686664771111743E-4 VAMP 0.002274665908444697 Visualization 0.776158657947114 X-Cell 0.0012084162638612455 ZDOCK 0.031063406312197894

Year

2016 0.03087757313109426 2017 0.0766522210184182 2018 0.0878475984109787 2019 0.09714698447092814 2020 0.11204405922715782 2021 0.20512820512820512 2022 0.39228963524738175 2023 0.48645720476706394 2024 0.7446731672083785 2025 1.0 2026 0.3837125315998555 2027 0.0

Keywords

target 1.0 potential 0.22569612590799032 docking 0.1787227602905569 visualization 0.17212469733656174 analysis 0.15765738498789347 between 0.15526634382566587 novel 0.0924636803874092 energy 0.08404963680387409 binding 0.057596852300242134 cell 0.05608353510895884 activity 0.04900121065375303 promising 0.03650121065375303 interaction 0.03389830508474576 experimental 0.033504842615012104 synthesized 0.025907990314769976 mechanism 0.020006053268765134 stability 0.016101694915254237 performance 0.01104721549636804 protein 0.009261501210653753 development 0.008383777239709444 effective 0.007263922518159807 synthesis 0.004782082324455206 chemical 0.0045096852300242135 design 0.003268765133171913 including 0.0
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