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Application

Discovery Studio 1.0 Materials Studio 0.8839740620657712 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03356554781507283 Amorphous Cell 0.23559214692843572 Antibody 3.1665611146295124E-4 Blends 0.0034832172260924636 CASTEP 0.3752374920835972 CDOCKER 0.24825839138695377 CHARMm 0.36035465484483853 COMPASS 0.31760607979734007 COMPASS III 0.051931602279924 COSMObase 0.004433185560481318 COSMOconf 0.002216592780240659 COSMOperm 9.499683343888537E-4 COSMOplex 0.001266624445851805 COSMOquick 0.0037998733375554147 COSMOtherm 0.08454718176060798 Catalyst 0.3391386953768208 Classical Simulations 1.0 Conformers 0.001266624445851805 Crystallization 0.09373020899303357 DFTB Plus 0.005699810006333122 DMol3 0.2245091830272324 DPD 0.004433185560481318 Discover 0.009183027232425586 Forcite 0.44268524382520585 GULP 0.029765674477517417 Kinetix 0.0 LUDI 0.026599113362887904 LibDock 0.08201393286890438 LigandFit 0.03546548448385054 MCSS 0.00506649778340722 MODELER 0.2542748575047498 MesoDyn 0.0037998733375554147 Mesocite 0.007599746675110829 Mesoscale 0.012349588347055098 Morphology 0.029449018366054465 ONETEP 6.333122229259025E-4 Polymorph 0.004116529449018366 QMERA 6.333122229259025E-4 QSAR 0.00506649778340722 Quantum Mechanics 0.5858138062064597 Reflex 0.05984800506649778 Reflex Plus 0.001266624445851805 Semi-empirical 0.009499683343888538 Sorption 0.04274857504749842 Synthia 0.0031665611146295125 TURBOMOLE 3.1665611146295124E-4 VAMP 0.00253324889170361 Visualization 0.6564281190626979 X-Cell 0.0 ZDOCK 0.03134895503483217

Year

2012 0.0 2013 0.052062204192021636 2014 0.10547667342799188 2015 0.13319810682893848 2016 0.1568627450980392 2017 0.1845841784989858 2018 0.22785665990534146 2019 0.24002704530087898 2020 0.290736984448952 2021 0.6078431372549019 2022 0.7437457741717377 2023 0.8586883029073699 2024 0.9743069641649763 2025 1.0 2026 0.47126436781609193 2027 6.76132521974307E-4

Keywords

design 1.0 target 0.9591836734693877 novel 0.21747042766151045 potential 0.19251267385935267 synthesis 0.18406343429091382 docking 0.17223449889509945 between 0.1241388275055245 synthesized 0.11724944754972053 visualization 0.10802027817496425 activity 0.08280254777070063 analysis 0.08020278174964253 designed 0.07760301572858443 promising 0.07500324970752632 development 0.0720135187833095 compound 0.06538411542961134 energy 0.05589496945274925 binding 0.05381515663590277 cell 0.05355518003379696 potent 0.02950734433900949 performance 0.02807747302742753 effective 0.010269075783179513 catalyst 0.009229169374756272 drug 0.003899649031587157 experimental 1.2998830105290525E-4 well 0.0
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