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Application

Discovery Studio 0.98677606598874 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06948910325116113 Amorphous Cell 0.2726569012742646 Antibody 3.572704537334762E-4 Blends 0.003215434083601286 CASTEP 0.4325949743956175 CDOCKER 0.18339883291651782 CHARMm 0.25848517327617004 COMPASS 0.3785280457306181 COMPASS III 0.06287959985709182 COSMObase 0.0023818030248898415 COSMOconf 0.003036798856734548 COSMOmic 2.977253781112302E-4 COSMOperm 0.0013099916636894128 COSMOplex 4.7636060497796833E-4 COSMOquick 0.0016672621174228892 COSMOtherm 0.06526140288198166 Cantera 5.954507562224604E-5 Catalyst 0.13135643682267475 Classical Simulations 1.0 Conformers 0.0017863522686673813 Crystallization 0.07770632368703108 DFTB Plus 0.006192687864713589 DMol3 0.2042396093843039 DPD 0.0036322496129570087 Discover 0.006669048469691557 Forcite 0.5274502798618554 GULP 0.02977253781112302 Kinetix 1.786352268667381E-4 LUDI 0.00631177801595808 LibDock 0.07175181612480648 LigandFit 0.011254019292604502 MCSS 0.0018458973442896272 MODELER 0.21168274383708469 MesoDyn 0.002024532571156365 Mesocite 0.005001786352268668 Mesoscale 0.009110396570203644 Modules 0.0 Morphology 0.018280338216029535 ONETEP 0.0015481719661783971 Polymorph 0.002024532571156365 QMERA 4.168155293557223E-4 QSAR 0.0017863522686673813 Quantum Mechanics 0.6228414910086936 Reflex 0.05728236274860069 Reflex Plus 8.336310587114446E-4 Reflex QPA 0.0 Semi-empirical 0.00887221626771466 Sorption 0.05305466237942122 Synthia 0.0013099916636894128 TURBOMOLE 6.549958318447064E-4 VAMP 0.0021436227224008574 Visualization 0.8514945813981184 X-Cell 0.001250446588067167 ZDOCK 0.031261164701679174

Year

2018 0.0 2019 0.14544994090832347 2020 0.2082559513759919 2021 0.2618605436434239 2022 0.3425628904271484 2023 0.8406213067702178 2024 1.0 2025 0.9661489110248185 2026 0.3595306432551072 2027 6.753334458889077E-4

Keywords

target 1.0 potential 0.23431324110671936 visualization 0.19745553359683796 docking 0.19730731225296444 analysis 0.15889328063241107 between 0.15249505928853754 novel 0.0962203557312253 energy 0.08041007905138339 binding 0.06287055335968379 cell 0.0566699604743083 activity 0.051976284584980235 interaction 0.040513833992094864 promising 0.034140316205533594 experimental 0.030879446640316204 synthesized 0.027643280632411067 mechanism 0.021343873517786563 protein 0.018231225296442687 stability 0.015686758893280632 development 0.011511857707509881 synthesis 0.010721343873517787 effective 0.009856719367588933 performance 0.007386363636363636 chemical 0.00625 design 0.0037302371541501978 including 0.0
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