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Application

Discovery Studio 0.9764989454655016 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06896348645465253 Amorphous Cell 0.26489988221436983 Antibody 2.944640753828033E-4 Blends 0.0031802120141342758 CASTEP 0.44228504122497053 CDOCKER 0.18504122497055359 CHARMm 0.26943462897526504 COMPASS 0.3721436984687868 COMPASS III 0.059363957597173146 COSMObase 0.0022968197879858657 COSMOconf 0.002767962308598351 COSMOmic 2.944640753828033E-4 COSMOperm 0.0012367491166077739 COSMOplex 4.711425206124853E-4 COSMOquick 0.0014134275618374558 COSMOtherm 0.06666666666666667 Cantera 5.889281507656066E-5 Catalyst 0.15471142520612485 Classical Simulations 1.0 Conformers 0.0015901060070671379 Crystallization 0.07661955241460541 DFTB Plus 0.006065959952885748 DMol3 0.20830388692579505 DPD 0.004240282685512367 Discover 0.0076560659599528855 Forcite 0.511248527679623 GULP 0.030918727915194347 Kinetix 1.7667844522968197E-4 LUDI 0.00812720848056537 LibDock 0.07073027090694935 LigandFit 0.014782096584216725 MCSS 0.0020023557126030624 MODELER 0.22379269729093051 MesoDyn 0.0021790341578327445 Mesocite 0.005241460541813898 Mesoscale 0.009658421672555949 Modules 0.0 Morphology 0.01884570082449941 ONETEP 0.0017667844522968198 Polymorph 0.002355712603062426 QMERA 5.300353356890459E-4 QSAR 0.0018256772673733805 Quantum Mechanics 0.6367491166077739 Reflex 0.05535924617196702 Reflex Plus 0.0010600706713780918 Semi-empirical 0.009187279151943463 Sorption 0.05170789163722026 Synthia 0.0013545347467608952 TURBOMOLE 5.300353356890459E-4 VAMP 0.0024734982332155478 Visualization 0.8231448763250884 X-Cell 0.0010600706713780918 ZDOCK 0.032037691401649

Year

2014 0.0 2015 0.05303693330999475 2016 0.06292665849816209 2017 0.07360406091370558 2018 0.0853316996324173 2019 0.09627166112375285 2020 0.10861193768597935 2021 0.31848415893576054 2022 0.5285314195694031 2023 0.6276912305268686 2024 0.988359880973219 2025 1.0 2026 0.3723962891650621 2027 3.5007876772273763E-4

Keywords

target 1.0 potential 0.22340477708568346 visualization 0.1838491343371426 docking 0.18372651920153024 analysis 0.15358771886801706 between 0.15074304772181077 novel 0.09208396684486733 energy 0.07761538084261121 binding 0.06040021580263868 cell 0.049904360194222376 activity 0.04882534700083378 interaction 0.035631958408946 experimental 0.031193290499779293 promising 0.02839766540781794 synthesized 0.02300259944087498 mechanism 0.015375938005787435 protein 0.013806464269949482 stability 0.011035362205110599 development 0.0067928785129236354 synthesis 0.006498602187454019 chemical 0.003384177742900584 performance 0.0031144244445534355 effective 0.00269753298347148 design 0.0017166118985727599 well 0.0
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