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Application

Discovery Studio 0.953116769095698 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06999853149933917 Amorphous Cell 0.2631553184198933 Antibody 2.937001321650595E-4 Blends 0.0034754515639532036 CASTEP 0.4587106564197954 CDOCKER 0.18840863478388564 CHARMm 0.26731607029223164 COMPASS 0.3791668706250918 COMPASS III 0.053404474032013316 COSMObase 0.0021048509471829264 COSMOconf 0.0025454011454305154 COSMOmic 3.4265015419256936E-4 COSMOperm 0.0013216505947427676 COSMOplex 4.405501982475892E-4 COSMOquick 0.001615350726907827 COSMOtherm 0.06843213079445885 Cantera 4.895002202750991E-5 Catalyst 0.1564932204219492 Classical Simulations 1.0 Conformers 0.0017622007929903568 Crystallization 0.07920113564051104 DFTB Plus 0.006216652797493759 DMol3 0.21963874883743698 DPD 0.004552352048558422 Discover 0.008957854031034313 Forcite 0.508884428997993 GULP 0.03225806451612903 Kinetix 1.4685006608252974E-4 LUDI 0.008419403788731706 LibDock 0.07063488178569681 LigandFit 0.01571295707083068 MCSS 0.002006950903127906 MODELER 0.23314895491702972 MesoDyn 0.002251701013265456 Mesocite 0.00577610259924617 Mesoscale 0.01047530471388712 Modules 0.0 Morphology 0.019286308678838904 ONETEP 0.0020559009251554165 Polymorph 0.002300651035292966 QMERA 4.895002202750991E-4 QSAR 0.0019580008811003963 Quantum Mechanics 0.664202848891282 Reflex 0.0577610259924617 Reflex Plus 0.0010769004846052181 Reflex QPA 0.0 Semi-empirical 0.009594204317391943 Sorption 0.05144647315091292 Synthia 0.0012727005727152577 TURBOMOLE 7.342503304126487E-4 VAMP 0.002790151255568065 Visualization 0.809927064467179 X-Cell 0.001174800528660238 ZDOCK 0.03176856429585393

Year

2015 0.0 2016 0.06068534773801486 2017 0.14044564483457123 2018 0.16483794733288318 2019 0.18661377447670494 2020 0.21033085752869682 2021 0.3849594868332208 2022 0.7345543551654288 2023 0.8457967589466576 2024 1.0 2025 0.9662390276839973 2026 0.35963875759621877 2027 8.440243079000675E-4

Keywords

target 1.0 potential 0.20819345890204435 visualization 0.1765734617162844 docking 0.17422156109916176 between 0.15311476068908678 analysis 0.14394837879671135 novel 0.09156331035037289 energy 0.07875851810159407 binding 0.056485818240295894 cell 0.049932659255834524 activity 0.04953062496230928 interaction 0.03742939272719963 experimental 0.0341729149496452 synthesized 0.024323074758276882 promising 0.02335819245381631 mechanism 0.01791062777654934 protein 0.012824893963455083 chemical 0.00735722757151185 synthesis 0.006311938408346232 stability 0.005909904114820994 development 0.005427462962590709 well 0.003638410356403401 design 0.003497698353669568 performance 2.0101714676261885E-5 effective 0.0
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