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Application

Discovery Studio 0.9457005518960299 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0694656955750046 Amorphous Cell 0.2683762776179693 Antibody 1.836097680396597E-4 Blends 0.003672195360793194 CASTEP 0.4418875084154477 CDOCKER 0.18036599547095905 CHARMm 0.2604198543362507 COMPASS 0.3770120570414346 COMPASS III 0.061509272293286 COSMObase 0.002509333496542016 COSMOconf 0.0028765530326213353 COSMOmic 3.672195360793194E-4 COSMOperm 0.0013464716322908379 COSMOplex 3.0601628006609954E-4 COSMOquick 0.0015300814003304977 COSMOtherm 0.06726237835852868 Cantera 0.0 Catalyst 0.1457861558234898 Classical Simulations 1.0 Conformers 0.0017136911683701573 Crystallization 0.07803415141685538 DFTB Plus 0.006120325601321991 DMol3 0.2066833955566436 DPD 0.003610992104779974 Discover 0.006671154905440969 Forcite 0.5205948956484485 GULP 0.030112001958504192 Kinetix 1.836097680396597E-4 LUDI 0.006977171185507069 LibDock 0.06805802068670053 LigandFit 0.013342309810881938 MCSS 0.0017136911683701573 MODELER 0.21598629047065304 MesoDyn 0.001897300936409817 Mesocite 0.004957463737070812 Mesoscale 0.009058081889956545 Modules 0.0 Morphology 0.01866699308403207 ONETEP 0.0015300814003304977 Polymorph 0.0021421139604626965 QMERA 2.448130240528796E-4 QSAR 0.0014688781443172776 Quantum Mechanics 0.6351061876491829 Reflex 0.05691902809229451 Reflex Plus 9.792520962115185E-4 Reflex QPA 0.0 Semi-empirical 0.008874472121916886 Sorption 0.051349531795091496 Synthia 0.001162861864251178 TURBOMOLE 5.508293041189791E-4 VAMP 0.0023869269845155764 Visualization 0.8060468816941061 X-Cell 0.0011016586082379582 ZDOCK 0.031825693126874346

Year

2015 0.01312795378960266 2016 0.06100122527568703 2017 0.07570453352004201 2018 0.08524417994048661 2019 0.0942587082093471 2020 0.10896201645370208 2021 0.2412917906528969 2022 0.47558200595133904 2023 0.6260283563801855 2024 0.9567652721862419 2025 1.0 2026 0.3720462103973394 2027 0.0

Keywords

target 1.0 potential 0.2254200333461588 docking 0.18332692061049122 visualization 0.18201872515069897 analysis 0.15585481595485443 between 0.15552135436706427 novel 0.09478004360651533 energy 0.08333974605617545 binding 0.058997050147492625 cell 0.054764653071694244 activity 0.05035269975631653 interaction 0.038604591509554954 experimental 0.03460305245607285 promising 0.03203796331922534 synthesized 0.02739515198153136 mechanism 0.019879440810568166 stability 0.015134025907400282 protein 0.015108375016031806 development 0.010055149416442222 performance 0.008387841477491343 synthesis 0.008080030781069641 effective 0.007541362062331666 chemical 0.0062075157111709635 design 0.0034115685520071824 including 0.0
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