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Application

Discovery Studio 0.9544750978785396 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06863446881973978 Amorphous Cell 0.2493157606636069 Antibody 4.2107036085729923E-4 Blends 0.0036212051033727736 CASTEP 0.4678512779485452 CDOCKER 0.19002905385489915 CHARMm 0.2867489157438208 COMPASS 0.37125773716788074 COMPASS III 0.04614931154996 COSMObase 0.0018948166238578466 COSMOconf 0.0024843151290580654 COSMOmic 3.7896332477156935E-4 COSMOperm 0.0013474251547433576 COSMOplex 4.631773969430292E-4 COSMOquick 0.0018106025516863868 COSMOtherm 0.06808707735062529 Cantera 4.2107036085729926E-5 Catalyst 0.1800917933386669 Classical Simulations 1.0 Conformers 0.0018527095877721167 Crystallization 0.07911912080508653 DFTB Plus 0.0059370920880879195 DMol3 0.22577792749168385 DPD 0.0050528443302875915 Discover 0.010737294201861132 Forcite 0.4858730893932376 GULP 0.035159375131584486 Kinetix 1.2632110825718976E-4 LUDI 0.01120047159880416 LibDock 0.06863446881973978 LigandFit 0.026316897553581204 MCSS 0.0025264221651437957 MODELER 0.2639690092214409 MesoDyn 0.002736957345572445 Mesocite 0.00606341319634511 Mesoscale 0.01149522085140427 Modules 0.0 Morphology 0.019663985852035874 ONETEP 0.0024001010568866056 Polymorph 0.002315886984715146 QMERA 5.47391469114489E-4 QSAR 0.0020632447682007666 Quantum Mechanics 0.6793549202071666 Reflex 0.05709714093224978 Reflex Plus 0.001684281443429197 Reflex QPA 0.0 Semi-empirical 0.009726725335803613 Sorption 0.049181018148132555 Synthia 0.0011789970104004379 TURBOMOLE 7.579266495431387E-4 VAMP 0.0031159206703440146 Visualization 0.7626847446208261 X-Cell 0.0012211040464861678 ZDOCK 0.03280138111078361

Year

2012 0.020187515837486274 2013 0.08083452994340738 2014 0.09671424951431709 2015 0.11504350029563308 2016 0.12425035898302221 2017 0.14173494382971535 2018 0.16428752428414561 2019 0.18650223836472676 2020 0.3451305008868992 2021 0.6634006250527916 2022 0.7362108286172818 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.19660420333367842 visualization 0.1652344963246713 docking 0.16281878731407667 between 0.16214583980398248 analysis 0.1398522966490665 novel 0.09576560720571488 energy 0.08228940193946924 binding 0.06277392414673706 activity 0.05494012492666597 cell 0.05097146012354626 experimental 0.04289609000241571 interaction 0.042844324809331535 synthesized 0.026935155468129895 promising 0.02232805328363875 mechanism 0.021120198778341443 protein 0.01989508920868275 chemical 0.016375056078959175 well 0.014718569900265727 design 0.010577354453532112 synthesis 0.010560099389170722 development 0.007954584670600822 stability 0.006211823170100424 performance 9.145184111536736E-4 effective 0.0
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