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Application

Discovery Studio 1.0 Materials Studio 0.8996168582375479 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03335649756775538 Amorphous Cell 0.24357192494788046 Antibody 3.4746351633078526E-4 Blends 0.002779708130646282 CASTEP 0.3776928422515636 CDOCKER 0.24461431549687282 CHARMm 0.34711605281445446 COMPASS 0.3259207783182766 COMPASS III 0.056636553161918 COSMObase 0.004864489228630994 COSMOconf 0.0020847810979847115 COSMOperm 6.949270326615705E-4 COSMOplex 0.0010423905489923557 COSMOquick 0.004169562195969423 COSMOtherm 0.08443363446838081 Catalyst 0.3144544822793607 Classical Simulations 1.0 Conformers 0.001389854065323141 Crystallization 0.0945100764419736 DFTB Plus 0.005559416261292564 DMol3 0.22585128561501042 DPD 0.003822098679638638 Discover 0.007991660875608061 Forcite 0.4603891591382905 GULP 0.02849200833912439 Kinetix 0.0 LUDI 0.024669909659485754 LibDock 0.08408617095205004 LigandFit 0.025364836692147324 MCSS 0.004864489228630994 MODELER 0.23627519110493397 MesoDyn 0.0031271716469770676 Mesocite 0.00660180681028492 Mesoscale 0.011118832522585128 Morphology 0.03022932592077832 ONETEP 6.949270326615705E-4 Polymorph 0.0031271716469770676 QMERA 6.949270326615705E-4 QSAR 0.004864489228630994 Quantum Mechanics 0.588950660180681 Reflex 0.06045865184155664 Reflex Plus 3.4746351633078526E-4 Semi-empirical 0.008686587908269632 Sorption 0.04378040305767894 Synthia 0.002779708130646282 TURBOMOLE 3.4746351633078526E-4 VAMP 0.0017373175816539264 Visualization 0.6789437109103544 ZDOCK 0.029534398888116747

Year

2014 0.04668470906630582 2015 0.058186738836265225 2016 0.07307171853856563 2017 0.16576454668470908 2018 0.2259810554803789 2019 0.2395128552097429 2020 0.2658998646820027 2021 0.425575101488498 2022 0.7192151556156969 2023 0.8585926928281461 2024 0.9742895805142084 2025 1.0 2026 0.4709066305818674 2027 0.0

Keywords

design 1.0 target 0.9584814446182284 novel 0.21612398691881132 potential 0.19906156689890517 synthesis 0.189819422721456 docking 0.18000853121000995 between 0.12540878714631026 synthesized 0.1234181714773212 visualization 0.11602445613536186 analysis 0.08488553959903312 activity 0.08460116593203469 promising 0.08232617659604721 designed 0.08204180292904877 development 0.07578558225508318 compound 0.06853405374662307 energy 0.058723162235177026 cell 0.057727854400682496 binding 0.05189819422721456 performance 0.03355609270581544 potent 0.03128110336982795 effective 0.013792122849424143 stability 0.006256220673965591 drug 0.005545286506469501 strategy 0.0027015498364851413 experimental 0.0
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