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Application

Discovery Studio 0.9980742778541953 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.068060221475675 Amorphous Cell 0.2733607067313674 Antibody 2.4884907303720296E-4 Blends 0.0029239766081871343 CASTEP 0.42833146696528557 CDOCKER 0.18296628095060347 CHARMm 0.2587408236904318 COMPASS 0.37905935050391937 COMPASS III 0.06488739579445067 COSMObase 0.00255070299863133 COSMOconf 0.003048401144705736 COSMOmic 3.1106134129650365E-4 COSMOperm 0.0013064576334453153 COSMOplex 3.1106134129650365E-4 COSMOquick 0.0017419435112604206 COSMOtherm 0.06600721662311808 Cantera 6.221226825930074E-5 Catalyst 0.1279084235411223 Classical Simulations 1.0 Conformers 0.0014930944382232176 Crystallization 0.07732984944631081 DFTB Plus 0.006283439094189374 DMol3 0.20057235286798555 DPD 0.0034838870225208413 Discover 0.006159014557670772 Forcite 0.5284932188627597 GULP 0.029364190618389945 Kinetix 1.866368047779022E-4 LUDI 0.006407863630707975 LibDock 0.07085977354734353 LigandFit 0.010576085604081124 MCSS 0.0018041557795197213 MODELER 0.20791340052258306 MesoDyn 0.0018041557795197213 Mesocite 0.0048525569242254575 Mesoscale 0.008834142092820704 Modules 0.0 Morphology 0.01791713325867861 ONETEP 0.0013686699017046162 Polymorph 0.0019907925842976236 QMERA 3.1106134129650365E-4 QSAR 0.0018041557795197213 Quantum Mechanics 0.6155903944257808 Reflex 0.05717307453029737 Reflex Plus 9.953962921488118E-4 Reflex QPA 0.0 Semi-empirical 0.008834142092820704 Sorption 0.053689187507776535 Synthia 0.0013064576334453153 TURBOMOLE 6.843349508523081E-4 VAMP 0.002115217120816225 Visualization 0.8616399153913151 X-Cell 0.0013064576334453153 ZDOCK 0.030857285056613164

Year

2018 0.027890466531440162 2019 0.09001014198782961 2020 0.16108857336037863 2021 0.26073360378634214 2022 0.37187288708586885 2023 0.7126436781609196 2024 1.0 2025 0.9666159567275185 2026 0.3592799188640974 2027 0.0

Keywords

target 1.0 potential 0.2391304347826087 visualization 0.20044870803032647 docking 0.19964928567744597 analysis 0.1623085254525762 between 0.1519933983186343 novel 0.09613698488833874 energy 0.08043220382691217 binding 0.06333488060240343 cell 0.05580483779462582 activity 0.05131775749136108 interaction 0.03999690546185982 promising 0.03393676827066894 experimental 0.030403837227293826 synthesized 0.027128784362267264 mechanism 0.020269224818195885 protein 0.017896745577389243 stability 0.016633142503481354 development 0.011346639847336118 synthesis 0.010083036773428233 effective 0.010005673319923669 performance 0.008535767703336944 chemical 0.00551859301665893 design 0.002114601062458095 including 0.0
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