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Application

Discovery Studio 0.6467997247075017 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06589057043073342 Amorphous Cell 0.2181606519208382 Antibody 0.0 Blends 0.003958090803259604 CASTEP 0.650523864959255 CDOCKER 0.14738067520372528 CHARMm 0.2470314318975553 COMPASS 0.3853317811408615 COMPASS III 0.022584400465657743 COSMObase 4.6565774155995343E-4 COSMOconf 0.0030267753201396975 COSMOmic 0.0013969732246798604 COSMOperm 0.0013969732246798604 COSMOplex 6.984866123399302E-4 COSMOquick 0.002328288707799767 COSMOtherm 0.10128055878928988 Catalyst 0.16554132712456346 Classical Simulations 1.0 Conformers 0.0030267753201396975 Crystallization 0.10058207217694994 DFTB Plus 0.006286379511059371 DMol3 0.3385331781140861 DPD 0.013969732246798603 Discover 0.03329452852153667 Forcite 0.43213038416763677 GULP 0.07776484284051223 Kinetix 0.0 LUDI 0.01210710128055879 LibDock 0.055180442374854484 LigandFit 0.028870779976717113 MCSS 0.002328288707799767 MODELER 0.2540162980209546 MesoDyn 0.005355064027939465 Mesocite 0.006984866123399301 Mesoscale 0.02281722933643772 Morphology 0.02537834691501746 ONETEP 0.005122235157159488 Polymorph 0.003259604190919674 QMERA 2.3282887077997672E-4 QSAR 0.003958090803259604 Quantum Mechanics 0.9741559953434226 Reflex 0.07054714784633294 Reflex Plus 0.0034924330616996507 Semi-empirical 0.013736903376018626 Sorption 0.04540162980209546 Synthia 0.0020954598370197903 TURBOMOLE 0.002328288707799767 VAMP 0.006519208381839348 Visualization 0.649825378346915 X-Cell 0.0037252619324796275 ZDOCK 0.027240977881257275

Year

2010 0.0 2011 0.10585885486018642 2012 0.12716378162450068 2013 0.1644474034620506 2014 0.1711051930758988 2015 0.24900133155792276 2016 0.36750998668442075 2017 0.42609853528628494 2018 0.5059920106524634 2019 0.5419440745672437 2020 0.6205059920106525 2021 0.748335552596538 2022 0.7836218375499334 2023 0.8515312916111851 2024 1.0 2025 0.7762982689747004 2026 0.17842876165113183

Keywords

well 1.0 target 0.9566034512215957 between 0.19929950452759268 potential 0.17461131043909106 experimental 0.13343584486588075 analysis 0.12651631641893046 docking 0.11720485221254058 energy 0.11378780112762686 visualization 0.10345122159576285 novel 0.07244148300017085 binding 0.058516999829147445 chemical 0.05322057064753118 interaction 0.05287886553903981 activity 0.038100119596787975 cell 0.03698957799419101 synthesized 0.02716555612506407 surface 0.021954553220570647 mechanism 0.021612848112079277 including 0.019391764906885357 promising 0.015205877327866052 protein 0.01400990944814625 higher 0.007688364941055869 design 0.00657782333845891 development 0.004698445241756364 role 0.0
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