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Application

Discovery Studio 0.941469098731681 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07015156201670275 Amorphous Cell 0.2782554902567275 Antibody 3.711722858026601E-4 Blends 0.003278688524590164 CASTEP 0.43439529848437985 CDOCKER 0.17364676770801113 CHARMm 0.24658212186823383 COMPASS 0.3857098669965976 COMPASS III 0.06483142592019796 COSMObase 0.0024744819053510673 COSMOconf 0.002907516238787504 COSMOmic 3.093102381688834E-4 COSMOperm 0.0012991030003093103 COSMOplex 4.330343334364367E-4 COSMOquick 0.001546551190844417 COSMOtherm 0.06569749458707083 Cantera 6.186204763377668E-5 Catalyst 0.11531085678935973 Classical Simulations 1.0 Conformers 0.0018558614290133002 Crystallization 0.07893597278069904 DFTB Plus 0.006186204763377668 DMol3 0.205258274048871 DPD 0.0035261367151252707 Discover 0.006433652953912775 Forcite 0.537952366223322 GULP 0.029446334673677698 Kinetix 1.8558614290133005E-4 LUDI 0.0059387565728425615 LibDock 0.06792452830188679 LigandFit 0.009464893287967832 MCSS 0.0017321373337457469 MODELER 0.1923291060934117 MesoDyn 0.0020414475719146303 Mesocite 0.0049489638107021346 Mesoscale 0.009093721002165172 Modules 0.0 Morphology 0.01862047633776678 ONETEP 0.001360965047943087 Polymorph 0.001979585524280854 QMERA 3.711722858026601E-4 QSAR 0.0018558614290133002 Quantum Mechanics 0.6259201979585525 Reflex 0.05821218682338385 Reflex Plus 8.660686668728734E-4 Reflex QPA 0.0 Semi-empirical 0.008846272811630066 Sorption 0.05419115372718837 Synthia 0.001360965047943087 TURBOMOLE 6.804825239715435E-4 VAMP 0.0021651716671821837 Visualization 0.8439839158676152 X-Cell 0.0012991030003093103 ZDOCK 0.029508196721311476

Year

2019 0.03278411491339248 2020 0.18259400084495142 2021 0.26066751161808194 2022 0.3289395859738065 2023 0.797887621461766 2024 1.0 2025 0.9663709336713139 2026 0.3591888466413181 2027 0.0

Keywords

target 1.0 potential 0.2357736240913811 visualization 0.1966251298026999 docking 0.1931723779854621 analysis 0.16017653167185877 between 0.15272585669781932 novel 0.09301661474558671 energy 0.08286604361370717 binding 0.05885254413291797 cell 0.05669781931464175 activity 0.04696261682242991 interaction 0.037642782969885775 promising 0.03434579439252337 experimental 0.030919003115264798 synthesized 0.026012461059190032 mechanism 0.018795430944963654 stability 0.017523364485981307 protein 0.012954309449636553 effective 0.011214953271028037 performance 0.009994807892004154 development 0.009735202492211837 synthesis 0.008359293873312565 chemical 0.00397196261682243 design 0.0012461059190031153 including 0.0
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