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Application

Discovery Studio 0.9558152793614595 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07009660750393171 Amorphous Cell 0.2707256796225567 Antibody 3.3700292069197934E-4 Blends 0.003089193439676477 CASTEP 0.4433835093237475 CDOCKER 0.1806897326443496 CHARMm 0.25853740732419683 COMPASS 0.38159964053021794 COMPASS III 0.06015502134351831 COSMObase 0.002359020444843855 COSMOconf 0.0029206919793304874 COSMOmic 2.808357672433161E-4 COSMOperm 0.0013480116827679174 COSMOplex 5.05504381037969E-4 COSMOquick 0.0017411817569085598 COSMOtherm 0.06723208267804988 Cantera 5.616715344866322E-5 Catalyst 0.13474500112334306 Classical Simulations 1.0 Conformers 0.0016850146034598967 Crystallization 0.07846551336778253 DFTB Plus 0.006234554032801618 DMol3 0.2093911480566165 DPD 0.0042125365086497415 Discover 0.007582565715569535 Forcite 0.522017524151876 GULP 0.030948101550213436 Kinetix 1.6850146034598967E-4 LUDI 0.007133228487980229 LibDock 0.07043361042462368 LigandFit 0.012412940912154571 MCSS 0.0016850146034598967 MODELER 0.21068299258593576 MesoDyn 0.0022466861379465287 Mesocite 0.005504381037968996 Mesoscale 0.010166254774208043 Modules 0.0 Morphology 0.018703662098404853 ONETEP 0.001965850370703213 Polymorph 0.0022466861379465287 QMERA 5.05504381037969E-4 QSAR 0.0018535160638058863 Quantum Mechanics 0.6392383733992362 Reflex 0.05745899797798248 Reflex Plus 0.001011008762075938 Reflex QPA 0.0 Semi-empirical 0.009267580319029432 Sorption 0.05296562570208942 Synthia 0.0013480116827679174 TURBOMOLE 7.863401482812851E-4 VAMP 0.0024151875982925185 Visualization 0.8319478768815997 X-Cell 0.0012356773758705909 ZDOCK 0.029768591327791506

Year

2015 0.0 2016 2.532286654849329E-4 2017 0.05841141217185786 2018 0.08120199206550181 2019 0.09825272220815397 2020 0.1976027686334093 2021 0.2812526377985988 2022 0.5128724571621508 2023 0.8072929855659661 2024 1.0 2025 0.9662361779353423 2026 0.3596691145437664 2027 8.44095551616443E-4

Keywords

target 1.0 potential 0.22451790633608815 visualization 0.18856515851893355 docking 0.1859270672829995 analysis 0.1534762104869963 between 0.15205210813839473 novel 0.09247326889853855 energy 0.08073026100761077 binding 0.058481580053228746 cell 0.05257505719755334 activity 0.04816267451090255 interaction 0.03683989354251296 experimental 0.031820516412195916 promising 0.02950926833823598 synthesized 0.023976280524816734 mechanism 0.01741607134519307 stability 0.0125601157958631 protein 0.012256618574029977 development 0.007914273707802214 synthesis 0.007657468366251109 chemical 0.005439604052855209 effective 0.005019377130317038 performance 0.004855955549329972 design 0.0015408320493066256 well 0.0
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