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Application

Discovery Studio 1.0 Materials Studio 0.9905634038751465 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06704836522525237 Amorphous Cell 0.26721410275726987 Antibody 2.2600572547837878E-4 Blends 0.002862739189392798 CASTEP 0.4226307066445683 CDOCKER 0.18781075787253276 CHARMm 0.27346692782883836 COMPASS 0.366355281000452 COMPASS III 0.06637034804881724 COSMObase 0.0027120687057405456 COSMOconf 0.003465421124001808 COSMOmic 1.5067048365225252E-4 COSMOperm 0.0012053638692180201 COSMOplex 4.5201145095675755E-4 COSMOquick 0.0013560343528702728 COSMOtherm 0.0671237004670785 Cantera 0.0 Catalyst 0.14765707397920746 Classical Simulations 1.0 Conformers 0.0013560343528702728 Crystallization 0.07435588368238662 DFTB Plus 0.006403495555220733 DMol3 0.1996383908392346 DPD 0.0035407563658279343 Discover 0.007156847973481995 Forcite 0.5126563206267892 GULP 0.027572698508362213 Kinetix 1.5067048365225252E-4 LUDI 0.0070061774898297425 LibDock 0.0731505198131686 LigandFit 0.012580985384963085 MCSS 0.001732710562000904 MODELER 0.2409974386017779 MesoDyn 0.0019587162874792827 Mesocite 0.004444779267741449 Mesoscale 0.008362211842700015 Modules 0.0 Morphology 0.018231128521922556 ONETEP 0.0015820400783486514 Polymorph 0.002260057254783788 QMERA 3.766762091306313E-4 QSAR 0.0016573753201747777 Quantum Mechanics 0.6095374416151876 Reflex 0.05371402742202803 Reflex Plus 9.793581437396413E-4 Semi-empirical 0.00926623474461353 Sorption 0.05137863492541811 Synthia 0.0015067048365225253 TURBOMOLE 5.273466927828838E-4 VAMP 0.002335392496609914 Visualization 0.8229621817086032 X-Cell 0.0012053638692180201 ZDOCK 0.03254482446888655

Year

2015 0.0 2016 0.034928465712876174 2017 0.08209176122348298 2018 0.09669462259496793 2019 0.10902812037493834 2020 0.12195362604834731 2021 0.15806610754810063 2022 0.4155895411938826 2023 0.5328071040947213 2024 0.8151948692649236 2025 1.0 2026 0.4202269363591515 2027 9.86679822397632E-4

Keywords

target 1.0 potential 0.2329183692863252 docking 0.1933542399189078 visualization 0.18575184516456017 analysis 0.16183597833317495 between 0.14983052995026766 novel 0.09496658113972568 energy 0.07554879787132947 binding 0.06392346922613956 activity 0.05283664354271596 cell 0.05255155373942792 promising 0.036333111596819664 interaction 0.03310209382622192 experimental 0.02879407013209161 synthesized 0.024327663213912384 protein 0.015648262536032184 mechanism 0.01501472963983655 stability 0.012797364503151826 development 0.009851436535842124 synthesis 0.00671544869967373 performance 0.004371376983749882 effective 0.0034210776394564286 design 0.002375748360733631 chemical 0.0011086825683423612 including 0.0
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