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Application

Discovery Studio 0.8980108004648302 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06919518963922294 Amorphous Cell 0.28270120259019427 Blends 0.002682701202590194 CASTEP 0.4104532839962997 CDOCKER 0.15698427382053654 CHARMm 0.24172062904717853 COMPASS 0.3748381128584644 COMPASS III 0.08159111933395005 COSMObase 0.0034227567067530063 COSMOconf 0.0038852913968547642 COSMOmic 1.8501387604070305E-4 COSMOperm 0.0012950971322849213 COSMOplex 2.775208140610546E-4 COSMOquick 0.0014801110083256244 COSMOtherm 0.06493987049028677 Cantera 9.250693802035152E-5 Catalyst 0.10666049953746531 Classical Simulations 1.0 Conformers 0.0010175763182238668 Crystallization 0.0753931544865865 DFTB Plus 0.005827937095282146 DMol3 0.1879740980573543 DPD 0.0027752081406105457 Discover 0.004532839962997225 Forcite 0.544495837187789 GULP 0.026364477335800184 Kinetix 2.775208140610546E-4 LUDI 0.004440333024976873 LibDock 0.06540240518038853 LigandFit 0.00545790934320074 MCSS 9.250693802035153E-4 MODELER 0.18677150786308974 MesoDyn 0.0015726179463459759 Mesocite 0.0037927844588344127 Mesoscale 0.0072155411655874194 Modules 0.0 Morphology 0.017761332099907493 ONETEP 0.0012025901942645698 Polymorph 0.0020351526364477336 QMERA 1.8501387604070305E-4 QSAR 0.0012025901942645698 Quantum Mechanics 0.5856614246068456 Reflex 0.05504162812210916 Reflex Plus 8.325624421831637E-4 Semi-empirical 0.00786308973172988 Sorption 0.05800185013876041 Synthia 0.0015726179463459759 TURBOMOLE 6.475485661424607E-4 VAMP 0.0016651248843663274 Visualization 0.7842738205365403 X-Cell 0.0012950971322849213 ZDOCK 0.027012025901942644

Year

2020 0.0 2021 0.07011168232582875 2022 0.15192341783371743 2023 0.29640134727885126 2024 0.7571352597057259 2025 1.0 2026 0.3776812621875554 2027 8.863676653075696E-4

Keywords

target 1.0 potential 0.26742899299151607 docking 0.19918849133161196 visualization 0.1875076847411779 analysis 0.1818517152342309 between 0.15730152875117834 novel 0.0964793639083569 energy 0.09258576171154556 binding 0.06082216484282143 cell 0.06016640026230583 promising 0.051805401860732 activity 0.04319849174146481 interaction 0.033525964178859786 stability 0.03159965572359523 experimental 0.03131275871961966 performance 0.02934546497807287 synthesized 0.025410877494979302 effective 0.016926923234558792 mechanism 0.016926923234558792 development 0.015697364646092053 including 0.012541497602360752 protein 0.008483954260420508 synthesis 0.006762572236567072 design 8.606910119267183E-4 chemical 0.0
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