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Application

Discovery Studio 1.0 Materials Studio 0.9948061297953307 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06758257008048849 Amorphous Cell 0.2688731612545101 Antibody 2.0815986677768527E-4 Blends 0.002983624757146822 CASTEP 0.42450735498195946 CDOCKER 0.18526228143213988 CHARMm 0.27053844018873163 COMPASS 0.3680266444629475 COMPASS III 0.06536219816819318 COSMObase 0.0025673050235914515 COSMOconf 0.003261171246183736 COSMOmic 1.3877324451845685E-4 COSMOperm 0.00131834582292534 COSMOplex 4.1631973355537054E-4 COSMOquick 0.0013877324451845685 COSMOtherm 0.06598667776852622 Cantera 6.938662225922843E-5 Catalyst 0.1498751040799334 Classical Simulations 1.0 Conformers 0.0014571190674437969 Crystallization 0.07507632528448516 DFTB Plus 0.006314182625589786 DMol3 0.1987232861504302 DPD 0.003677490979739106 Discover 0.006869275603663613 Forcite 0.5145018040521787 GULP 0.028032195392728283 Kinetix 1.3877324451845685E-4 LUDI 0.007285595337218984 LibDock 0.07271718012767138 LigandFit 0.011934499028587288 MCSS 0.0016652789342214821 MODELER 0.22571468220927005 MesoDyn 0.0019428254232583958 Mesocite 0.004579517069109076 Mesoscale 0.008603941160144324 Modules 0.0 Morphology 0.018665001387732444 ONETEP 0.0015958923119622536 Polymorph 0.002150985290036081 QMERA 3.469331112961421E-4 QSAR 0.0016652789342214821 Quantum Mechanics 0.6103941160144324 Reflex 0.05412156536219817 Reflex Plus 9.020260893699694E-4 Semi-empirical 0.009159034138218152 Sorption 0.05266444629475437 Synthia 0.0013877324451845685 TURBOMOLE 5.550929780738274E-4 VAMP 0.0023591451568137664 Visualization 0.8355537052456287 X-Cell 0.0011101859561476548 ZDOCK 0.03170968637246739

Year

2015 0.0 2016 0.02190166241533996 2017 0.0727416659336793 2018 0.08611135544023221 2019 0.0971941243732958 2020 0.10871668572433811 2021 0.14082153223678423 2022 0.3623009939308646 2023 0.6061219104582637 2024 0.7976075292461958 2025 1.0 2026 0.3747910986014601 2027 8.79584835957428E-4

Keywords

target 1.0 potential 0.2355396019377809 docking 0.19567501313255123 visualization 0.19015934162143233 analysis 0.16158874686277944 between 0.14851456254012724 novel 0.09423335084340162 energy 0.0758185956925232 binding 0.06271522792272223 cell 0.052209186949162434 activity 0.051362866981847895 promising 0.03452401797700344 interaction 0.03370688145683768 experimental 0.028774878888694334 synthesized 0.024835113523609408 protein 0.0161384462732738 mechanism 0.014708457362983715 stability 0.013278468452693632 development 0.009659721006245257 synthesis 0.007062394210004086 performance 0.004961186015292126 effective 0.0030642619506216075 chemical 0.0014591723574388607 design 0.0014008054631413063 including 0.0
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