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Application

Discovery Studio 0.957491246391056 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06800166875260742 Amorphous Cell 0.2621610346266166 Antibody 3.3375052148518984E-4 Blends 0.0026700041718815187 CASTEP 0.43429286608260326 CDOCKER 0.18397997496871088 CHARMm 0.2725907384230288 COMPASS 0.3730496453900709 COMPASS III 0.06107634543178974 COSMObase 0.0026700041718815187 COSMOconf 0.0028368794326241137 COSMOmic 2.5031289111389235E-4 COSMOperm 0.0013350020859407593 COSMOplex 5.006257822277847E-4 COSMOquick 0.001835627868168544 COSMOtherm 0.06566541510221109 Cantera 0.0 Catalyst 0.14559866499791405 Classical Simulations 1.0 Conformers 0.0013350020859407593 Crystallization 0.07759699624530664 DFTB Plus 0.005340008343763037 DMol3 0.20917813934084273 DPD 0.0046725073007926575 Discover 0.009011264080100126 Forcite 0.5031289111389237 GULP 0.031622861910721736 Kinetix 8.343763037129746E-5 LUDI 0.00784313725490196 LibDock 0.07284105131414267 LigandFit 0.01443471005423446 MCSS 0.001501877346683354 MODELER 0.23712974551522736 MesoDyn 0.002586566541510221 Mesocite 0.005673758865248227 Mesoscale 0.010680016687526075 Modules 0.0 Morphology 0.018940342094284524 ONETEP 0.0021693783896537338 Polymorph 0.0023362536503963287 QMERA 6.675010429703797E-4 QSAR 0.001835627868168544 Quantum Mechanics 0.6296203587818106 Reflex 0.05657071339173968 Reflex Plus 0.0012515644555694619 Semi-empirical 0.008594075928243638 Sorption 0.05340008343763037 Synthia 0.0014184397163120568 TURBOMOLE 6.675010429703797E-4 VAMP 0.002419691280767626 Visualization 0.7808927826449729 X-Cell 0.0012515644555694619 ZDOCK 0.029370045890696705

Year

2015 0.0 2016 0.07939997413681624 2017 0.10474589421957843 2018 0.12530712530712532 2019 0.14535109271951377 2020 0.16035173929910773 2021 0.29484029484029484 2022 0.5621362989784042 2023 0.6448984870037502 2024 0.7924479503426872 2025 1.0 2026 0.5236001551791025 2027 0.00129315918789603

Keywords

target 1.0 potential 0.22173665885028068 docking 0.1778227812122504 visualization 0.17437646557237263 analysis 0.153556455624245 between 0.1522418816172813 novel 0.09294393519505435 energy 0.07905208555389753 binding 0.05975982377602501 cell 0.05109074113550771 activity 0.04593903218929866 interaction 0.0352803240247282 promising 0.03144318908548284 experimental 0.030306260214595326 synthesized 0.01971861010445534 mechanism 0.016023591274070915 protein 0.012577275634193136 stability 0.010587650110139984 development 0.007283450579123144 performance 0.00682157322532509 chemical 0.004441128401904356 synthesis 0.004334541320258651 design 0.003943722020891068 effective 4.2634832658281814E-4 well 0.0
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