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Application

Discovery Studio 0.6711842529848339 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.019838809671419714 Amorphous Cell 0.8304401735895847 Antibody 3.0998140111593303E-4 Blends 0.0026348419094854307 CASTEP 0.07610043397396156 CDOCKER 0.09996900185988841 CHARMm 0.12724736515809051 COMPASS 0.5040297582145071 COMPASS III 0.07780533168009919 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 0.0015499070055796653 COSMOplex 0.0 COSMOquick 1.5499070055796651E-4 COSMOtherm 0.007284562926224427 Cantera 0.0 Catalyst 0.0745505269683819 Classical Simulations 1.0 Conformers 4.6497210167389957E-4 Crystallization 0.03208307501549907 DFTB Plus 0.0026348419094854307 DMol3 0.05440173589584625 DPD 0.00356478611283323 Discover 0.02169869807811531 Forcite 0.6687848729076256 GULP 0.005734655920644761 LUDI 0.0024798512089274642 LibDock 0.037197768133911964 LigandFit 0.008989460632362058 MCSS 6.199628022318661E-4 MODELER 0.10275883446993181 MesoDyn 0.0020148791072535648 Mesocite 0.0049597024178549285 Mesoscale 0.008524488530688159 Modules 0.0 Morphology 0.015034097954122753 ONETEP 1.5499070055796651E-4 Polymorph 3.0998140111593303E-4 QMERA 0.0 QSAR 1.5499070055796651E-4 Quantum Mechanics 0.1277123372597644 Reflex 0.016274023558586485 Reflex Plus 3.0998140111593303E-4 Reflex QPA 0.0 Semi-empirical 0.0052696838189708614 Sorption 0.03642281463112213 Synthia 0.0010849349039057656 VAMP 0.0023248605083694977 Visualization 0.32191568505889645 X-Cell 0.0037197768133911966 ZDOCK 0.023403595784252943

Year

2015 0.03927625772285966 2016 0.06531332744924978 2017 0.10458958517210945 2018 0.11341571050308914 2019 0.15180935569285084 2020 0.15666372462488967 2021 0.2886142983230362 2022 0.6006178287731686 2023 0.7453662842012356 2024 0.9152691968225949 2025 1.0 2026 0.42806707855251547 2027 0.0

Keywords

cell 1.0 target 0.9531112091791704 amorphous 0.43612091791703445 between 0.1915269196822595 potential 0.1588702559576346 analysis 0.1161738746690203 docking 0.09808031774051192 energy 0.0925639894086496 novel 0.08042806707855252 visualization 0.07402912621359223 mechanism 0.06045895851721095 interaction 0.05637687555163284 performance 0.04589585172109444 experimental 0.04324801412180053 binding 0.021624007060900265 activity 0.01787290379523389 development 0.01654898499558694 design 0.015114739629302737 synthesized 0.00915710503089144 promising 0.004964695498676081 temperature 0.004082082965578111 effective 0.0037511032656663726 protein 0.0015445719329214476 higher 3.3097969991173877E-4 surface 0.0
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