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Application

Discovery Studio 0.9277145026575551 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07001607155335057 Amorphous Cell 0.2795052756620781 Antibody 2.0962895674655858E-4 Blends 0.0027251764377052615 CASTEP 0.4321850324924883 CDOCKER 0.16917056809447278 CHARMm 0.2458248899447977 COMPASS 0.3806861854517504 COMPASS III 0.07029557682901265 COSMObase 0.002655300118789742 COSMOconf 0.003284186989029418 COSMOmic 2.795052756620781E-4 COSMOperm 0.0013975263783103907 COSMOplex 4.891342324086367E-4 COSMOquick 0.0017469079728879883 COSMOtherm 0.06505485291034868 Cantera 6.987631891551953E-5 Catalyst 0.11781147369156593 Classical Simulations 1.0 Conformers 0.0012577737404793515 Crystallization 0.07937949828803019 DFTB Plus 0.0062888687023967575 DMol3 0.20229194326042904 DPD 0.003563692264691496 Discover 0.005590105513241563 Forcite 0.538536789881909 GULP 0.028858919712109566 Kinetix 2.0962895674655858E-4 LUDI 0.0051708475997484455 LibDock 0.06736077143456083 LigandFit 0.007686395080707148 MCSS 0.0011180211026483125 MODELER 0.18293620292083013 MesoDyn 0.001956536929634547 Mesocite 0.00447208441059325 Mesoscale 0.008455034588777863 Modules 0.0 Morphology 0.01886660610719027 ONETEP 0.0015372790161414297 Polymorph 0.0020264132485500663 QMERA 4.891342324086367E-4 QSAR 0.001816784291803508 Quantum Mechanics 0.62071134092656 Reflex 0.05841660261337433 Reflex Plus 8.385158269862343E-4 Semi-empirical 0.0089441688211865 Sorption 0.05625043672699322 Synthia 0.0015372790161414297 TURBOMOLE 6.288868702396757E-4 VAMP 0.0020264132485500663 Visualization 0.8331353504297394 X-Cell 0.001187897421563832 ZDOCK 0.028928796031025085

Year

2019 0.006638297872340425 2020 0.0963404255319149 2021 0.14612765957446808 2022 0.29004255319148936 2023 0.6032340425531915 2024 1.0 2025 0.9733617021276596 2026 0.3617872340425532 2027 0.0

Keywords

target 1.0 potential 0.24649810066476732 docking 0.1955721747388414 visualization 0.19471153846153846 analysis 0.16672602089268757 between 0.15262939221272553 novel 0.09288936372269706 energy 0.08558879392212726 binding 0.05976970560303894 cell 0.05754392212725546 activity 0.04490147198480532 promising 0.038461538461538464 interaction 0.035909306742640076 experimental 0.030508072174738842 synthesized 0.024246201329534662 stability 0.021545584045584047 mechanism 0.017835944919278254 performance 0.01572886989553656 effective 0.012405033238366572 protein 0.011069563152896486 development 0.010624406457739792 synthesis 0.00795346628679962 chemical 0.003798670465337132 including 0.0023148148148148147 design 0.0
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