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Application

Discovery Studio 0.9892929123278468 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06824552371145816 Amorphous Cell 0.26400091527944625 Antibody 1.1440993078199188E-4 Blends 0.0031462730965047766 CASTEP 0.44002059378754077 CDOCKER 0.18540129283221785 CHARMm 0.2706366912648018 COMPASS 0.37600823751501633 COMPASS III 0.059493164006635776 COSMObase 0.0024026085464218293 COSMOconf 0.002803043304158801 COSMOmic 2.860248269549797E-4 COSMOperm 0.0014301241347748986 COSMOplex 3.4322979234597563E-4 COSMOquick 0.001773353927120874 COSMOtherm 0.0661289399919913 Cantera 5.720496539099594E-5 Catalyst 0.1504490589783193 Classical Simulations 1.0 Conformers 0.0013729191693839025 Crystallization 0.07791316286253647 DFTB Plus 0.006120931296836565 DMol3 0.20639551513071336 DPD 0.0042331674389337 Discover 0.007093415708483496 Forcite 0.5102682912876838 GULP 0.030947886276528804 Kinetix 1.7161489617298782E-4 LUDI 0.00818031005091242 LibDock 0.07116297694639895 LigandFit 0.015559750586350896 MCSS 0.001887763857902866 MODELER 0.22607402322521594 MesoDyn 0.0020593787540758536 Mesocite 0.005320061781362622 Mesoscale 0.009953663978033293 Modules 0.0 Morphology 0.018706023682855673 ONETEP 0.001773353927120874 Polymorph 0.00211658371946685 QMERA 3.4322979234597563E-4 QSAR 0.001773353927120874 Quantum Mechanics 0.6328013271551971 Reflex 0.05691894056404096 Reflex Plus 0.0011440993078199188 Reflex QPA 0.0 Semi-empirical 0.009038384531777358 Sorption 0.051484468851896344 Synthia 0.0012585092386019107 TURBOMOLE 8.008695154739431E-4 VAMP 0.0024598135118128256 Visualization 0.8256964704536354 X-Cell 0.0012013042732109147 ZDOCK 0.030947886276528804

Year

2014 0.0 2015 0.049364944961896695 2016 0.06350550381033022 2017 0.07070279424216766 2018 0.08196443691786622 2019 0.0934801016088061 2020 0.10685859441151567 2021 0.3707027942421677 2022 0.5150719729043184 2023 0.6260795935647756 2024 1.0 2025 0.9690093141405588 2026 0.36045723962743437 2027 5.080440304826418E-4

Keywords

target 1.0 potential 0.22310756972111553 visualization 0.18549611079491557 docking 0.18535382280402202 analysis 0.15369474483020298 between 0.15305444887118194 novel 0.09471637260481881 energy 0.07828210965661164 binding 0.06061468412066021 cell 0.05181654335040789 activity 0.05046480743691899 interaction 0.038346613545816734 experimental 0.03239423259343578 promising 0.027983304875735155 synthesized 0.02518497438816164 mechanism 0.017264276228419653 protein 0.01595996964522861 stability 0.01109846328969835 synthesis 0.008418706127869475 development 0.007612407512805919 chemical 0.006402959590210586 effective 0.004221210396509201 performance 0.004078922405615633 design 0.0012805919180421173 well 0.0
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