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Application

Discovery Studio 0.9587460985208305 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06988414596369494 Amorphous Cell 0.2761910662288582 Antibody 3.717241806579518E-4 Blends 0.0030977015054829316 CASTEP 0.4314478656836627 CDOCKER 0.1761353076017595 CHARMm 0.25078991388389815 COMPASS 0.3820705036862648 COMPASS III 0.0652995477355802 COSMObase 0.0024781612043863455 COSMOconf 0.00315965553559259 COSMOmic 3.097701505482932E-4 COSMOperm 0.00136298866241249 COSMOplex 4.956322408772691E-4 COSMOquick 0.0017347128430704418 COSMOtherm 0.06616690415711542 Cantera 6.195403010965863E-5 Catalyst 0.11833219750944798 Classical Simulations 1.0 Conformers 0.0017347128430704418 Crystallization 0.07855771017904714 DFTB Plus 0.006195403010965863 DMol3 0.20333312681989962 DPD 0.003593333746360201 Discover 0.006133448980856205 Forcite 0.5337959234248187 GULP 0.02992379654296512 Kinetix 1.858620903289759E-4 LUDI 0.0057617248001982525 LibDock 0.06938851372281767 LigandFit 0.009726782727216405 MCSS 0.0016108047828511244 MODELER 0.19627036738739856 MesoDyn 0.0019825289635090762 Mesocite 0.004894368378663032 Mesoscale 0.008983334365900502 Modules 0.0 Morphology 0.018648163063007248 ONETEP 0.0014868967226318072 Polymorph 0.002044482993618735 QMERA 4.3367821076761045E-4 QSAR 0.001672758812960783 Quantum Mechanics 0.6207793816987796 Reflex 0.05774115606220185 Reflex Plus 8.054023914255622E-4 Reflex QPA 0.0 Semi-empirical 0.008797472275571526 Sorption 0.05402391425562233 Synthia 0.00136298866241249 TURBOMOLE 6.81494331206245E-4 VAMP 0.002044482993618735 Visualization 0.8479028560807881 X-Cell 0.0012390806021931728 ZDOCK 0.029614026392416826

Year

2019 0.036833657176649486 2020 0.19439047055841852 2021 0.26104587310974064 2022 0.30615865506462786 2023 0.8040043930049844 2024 1.0 2025 0.9662076539663766 2026 0.3591281574723325 2027 0.0

Keywords

target 1.0 potential 0.2372564787672832 visualization 0.1980855534514514 docking 0.19621780072116007 analysis 0.1613790240991984 between 0.15232561155931412 novel 0.09452904096085502 energy 0.08246647124439026 binding 0.06077978676489663 cell 0.056551402111598224 activity 0.04863939401800306 interaction 0.03826298996082907 promising 0.0349425406625334 experimental 0.030947625100521414 synthesized 0.02550001297050507 mechanism 0.0195854626579159 stability 0.017276712755194688 protein 0.014526965680043582 effective 0.010998988300604426 development 0.01081740122960388 performance 0.009546291732600068 synthesis 0.009027471529741368 chemical 0.005266025059015798 design 0.0017899296998625126 including 0.0
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