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Application

Discovery Studio 0.9879842449020292 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06712356379762145 Amorphous Cell 0.2610360814351945 Antibody 3.359537727608681E-4 Blends 0.00315796546395216 CASTEP 0.4350601357253242 CDOCKER 0.18665591614593832 CHARMm 0.2794463481824901 COMPASS 0.36383793590002017 COMPASS III 0.060538869851508435 COSMObase 0.002486057918430424 COSMOconf 0.003225156218504334 COSMOmic 2.0157226365652087E-4 COSMOperm 0.0011422428273869516 COSMOplex 4.7033528186521536E-4 COSMOquick 0.0014781966001478197 COSMOtherm 0.06806423436135188 Cantera 0.0 Catalyst 0.16038433111603842 Classical Simulations 1.0 Conformers 0.0014110058455956461 Crystallization 0.07343949472552577 DFTB Plus 0.006181549418799973 DMol3 0.20681314251159041 DPD 0.004098636027682591 Discover 0.007928509037156486 Forcite 0.500369549150037 GULP 0.030907747093999866 Kinetix 1.3438150910434723E-4 LUDI 0.008197272055365181 LibDock 0.07095343680709534 LigandFit 0.017268023919908622 MCSS 0.0020157226365652087 MODELER 0.2488745548612511 MesoDyn 0.0021501041456695557 Mesocite 0.005240878855069542 Mesoscale 0.009541087146408654 Modules 0.0 Morphology 0.01841026674729557 ONETEP 0.0017469596183565142 Polymorph 0.0024188671638782503 QMERA 5.375260364173889E-4 QSAR 0.0018141503729086877 Quantum Mechanics 0.6279647920446146 Reflex 0.052408788550695425 Reflex Plus 0.0012766243364912989 Semi-empirical 0.00947389639185648 Sorption 0.05019149365047369 Synthia 0.0014781966001478197 TURBOMOLE 5.375260364173889E-4 VAMP 0.002620439427534771 Visualization 0.7950010078613183 X-Cell 0.0011422428273869516 ZDOCK 0.03225156218504334

Year

2013 0.0 2014 0.03650599000094331 2015 0.0657485142911046 2016 0.06838977454957079 2017 0.07980379209508537 2018 0.09253843976983303 2019 0.10423544948589755 2020 0.1184793887369116 2021 0.33308178473728894 2022 0.41165927742665787 2023 0.552872370531082 2024 0.7882275257051221 2025 1.0 2026 0.4017545514574097 2027 8.489765116498443E-4

Keywords

target 1.0 potential 0.22172124218001465 docking 0.1806909767232148 visualization 0.17525221213999886 analysis 0.1538353153356253 between 0.15191906667418137 novel 0.09290987995265738 energy 0.07569182212703601 binding 0.06191173984106408 activity 0.05154145296736741 cell 0.04990700557966522 interaction 0.03294256890041143 experimental 0.03195626444231528 promising 0.031195401003212535 synthesized 0.02282590317308234 protein 0.015132728399932368 mechanism 0.014512765597700502 stability 0.009863044580961506 development 0.00786225553739503 synthesis 0.005241503691596686 design 0.0036070563038944937 chemical 0.003437975539649439 performance 0.002733472355295046 well 0.0010708448402186779 effective 0.0
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