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Application

Discovery Studio 0.989323064805496 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06847352396871828 Amorphous Cell 0.26828249059757625 Antibody 1.1939585696376336E-4 Blends 0.0030445943525759657 CASTEP 0.4366306489164826 CDOCKER 0.18404871350964122 CHARMm 0.2658348755298191 COMPASS 0.3759775535788908 COMPASS III 0.06196644976419318 COSMObase 0.0025073129962390303 COSMOconf 0.0028655005671303206 COSMOmic 2.984896424094084E-4 COSMOperm 0.0013730523550832786 COSMOplex 3.5818757089129007E-4 COSMOquick 0.0016118440690108054 COSMOtherm 0.06656319025729807 Cantera 5.969792848188168E-5 Catalyst 0.1433347262849979 Classical Simulations 1.0 Conformers 0.0014327502835651603 Crystallization 0.07832368216822876 DFTB Plus 0.006148886633633813 DMol3 0.2059578532624918 DPD 0.004119157065249836 Discover 0.006865261775416393 Forcite 0.5174616440809504 GULP 0.03026684974031401 Kinetix 1.7909378544564504E-4 LUDI 0.007521938988717091 LibDock 0.0713390245358486 LigandFit 0.013014148409050207 MCSS 0.0017312399259745686 MODELER 0.21885260581457824 MesoDyn 0.0019103337114202137 Mesocite 0.005313115634887469 Mesoscale 0.009730762342546714 Modules 0.0 Morphology 0.01820786818697391 ONETEP 0.0016118440690108054 Polymorph 0.002089427496865859 QMERA 3.5818757089129007E-4 QSAR 0.0017909378544564503 Quantum Mechanics 0.6292161661990329 Reflex 0.05784729269894335 Reflex Plus 0.0010745627126738703 Reflex QPA 0.0 Semi-empirical 0.00889499134380037 Sorption 0.05229538535012835 Synthia 0.0013133544266013969 TURBOMOLE 7.760730702644618E-4 VAMP 0.002268521282311504 Visualization 0.8385768013849919 X-Cell 0.0012536564981195152 ZDOCK 0.03086382902513283

Year

2016 0.02973568281938326 2017 0.0695526940020332 2018 0.08149779735682819 2019 0.09276516435106744 2020 0.1055574381565571 2021 0.2830396475770925 2022 0.5139783124364622 2023 0.6258895289732294 2024 1.0 2025 0.9689935615045747 2026 0.3601321585903084 2027 0.0

Keywords

target 1.0 potential 0.23070660219086153 docking 0.1924898845356755 visualization 0.1918237442021119 analysis 0.15812197769663475 between 0.15419915128787132 novel 0.0973798480213165 energy 0.08097305832428699 binding 0.06343136287377875 cell 0.055067600907924605 activity 0.05247705516628837 interaction 0.040659232211585905 experimental 0.033331688542386266 promising 0.03278890752985295 synthesized 0.028298628244350144 mechanism 0.020156913056350537 protein 0.01793644527780519 stability 0.015592618178229547 development 0.01127504194216915 synthesis 0.011201026349550973 effective 0.008635152472120794 performance 0.008067699595381428 chemical 0.007623606039672358 design 0.003996842001381624 well 0.0
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