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Application

Discovery Studio 1.0 Materials Studio 0.9847225446946831 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06885099316599604 Amorphous Cell 0.2703583061889251 Antibody 1.9160758766047136E-4 Blends 0.003065721402567542 CASTEP 0.42977581912243723 CDOCKER 0.18707287475250686 CHARMm 0.2655681164974133 COMPASS 0.3734431883502587 COMPASS III 0.06501884141278662 COSMObase 0.0024270294436993037 COSMOconf 0.003001852206680718 COSMOmic 2.554767835472951E-4 COSMOperm 0.0013412531136232995 COSMOplex 4.470843712077665E-4 COSMOquick 0.0014051223095101232 COSMOtherm 0.06386919588682378 Cantera 6.386919588682378E-5 Catalyst 0.1388516318579549 Classical Simulations 1.0 Conformers 0.0015967298971705946 Crystallization 0.07683464265184901 DFTB Plus 0.006067573609248259 DMol3 0.2003576674969662 DPD 0.0034489365778884846 Discover 0.006834003959890145 Forcite 0.5221306763747844 GULP 0.028421792169636584 Kinetix 1.9160758766047136E-4 LUDI 0.006770134764003321 LibDock 0.07255540652743182 LigandFit 0.010921632496646867 MCSS 0.001788337484831066 MODELER 0.2110876924059526 MesoDyn 0.0019799450724915374 Mesocite 0.0045985821038513125 Mesoscale 0.008494603052947563 Modules 0.0 Morphology 0.018330459219518425 ONETEP 0.001532860701283771 Polymorph 0.002107683464265185 QMERA 3.832151753209427E-4 QSAR 0.0017244682889442423 Quantum Mechanics 0.6168486938749441 Reflex 0.05626876157629176 Reflex Plus 7.025611547550616E-4 Semi-empirical 0.008750079836494859 Sorption 0.05313917097783739 Synthia 0.0013412531136232995 TURBOMOLE 5.748227629814141E-4 VAMP 0.002171552660152009 Visualization 0.870984224308616 X-Cell 0.0010857763300760044 ZDOCK 0.03155138276809095

Year

2017 0.005252011859381618 2018 0.07590004235493435 2019 0.09267259635747564 2020 0.10427784836933503 2021 0.2383735705209657 2022 0.4112664125370606 2023 0.6149089368911478 2024 1.0 2025 0.9687420584498094 2026 0.36010165184243964 2027 0.0

Keywords

target 1.0 potential 0.2386592474827769 docking 0.2010598834128246 visualization 0.20103338632750398 analysis 0.1636989931107578 between 0.1487546369899311 novel 0.09470058293587705 energy 0.07609962904080551 binding 0.06375198728139905 cell 0.05182829888712242 activity 0.051695813460519345 interaction 0.037307896131425544 promising 0.0339957604663487 experimental 0.027477477477477478 synthesized 0.025225225225225224 mechanism 0.01629570747217806 protein 0.01579226285108638 stability 0.014864864864864866 development 0.010174880763116057 synthesis 0.009247482776894541 effective 0.007021727609962904 performance 0.004186539480657127 chemical 0.0026232114467408586 design 7.154213036565977E-4 including 0.0
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