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Application

Discovery Studio 0.935895986433013 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06866820631254811 Amorphous Cell 0.2820631254811393 Blends 0.0029253271747498076 CASTEP 0.42040030792917626 CDOCKER 0.16489607390300232 CHARMm 0.2458044649730562 COMPASS 0.38098537336412625 COMPASS III 0.07490377213240955 COSMObase 0.0029253271747498076 COSMOconf 0.003464203233256351 COSMOmic 2.3094688221709007E-4 COSMOperm 0.001308698999230177 COSMOplex 3.0792917628945344E-4 COSMOquick 0.001539645881447267 COSMOtherm 0.06497305619707468 Cantera 0.0 Catalyst 0.11970746728252502 Classical Simulations 1.0 Conformers 0.0012317167051578138 Crystallization 0.07759815242494227 DFTB Plus 0.005850654349499615 DMol3 0.19060816012317167 DPD 0.003079291762894534 Discover 0.004849884526558892 Forcite 0.5422632794457275 GULP 0.026712856043110085 Kinetix 2.3094688221709007E-4 LUDI 0.0050038491147036184 LibDock 0.06797536566589685 LigandFit 0.006851424172440339 MCSS 0.001077752117013087 MODELER 0.17513471901462663 MesoDyn 0.001770592763664357 Mesocite 0.004387990762124711 Mesoscale 0.008083140877598153 Modules 0.0 Morphology 0.017782909930715934 ONETEP 0.0011547344110854503 Polymorph 0.001924557351809084 QMERA 2.3094688221709007E-4 QSAR 0.0013856812933025404 Quantum Mechanics 0.5988452655889146 Reflex 0.05750577367205543 Reflex Plus 6.928406466512702E-4 Semi-empirical 0.00800615858352579 Sorption 0.054657428791377985 Synthia 0.0013856812933025404 TURBOMOLE 6.158583525789069E-4 VAMP 0.001770592763664357 Visualization 0.833256351039261 X-Cell 0.0012317167051578138 ZDOCK 0.028637413394919167

Year

2020 0.0 2021 0.10847368880356052 2022 0.28239811501876255 2023 0.4545771882363208 2024 1.0 2025 0.998167379352474 2026 0.37184745614800596 2027 8.726764988218868E-4

Keywords

target 1.0 potential 0.25727882613437325 docking 0.2013615783733765 visualization 0.19818896857133414 analysis 0.17535278760038336 between 0.15327671106117188 novel 0.096136686605638 energy 0.08797382596913315 binding 0.06160150698965597 cell 0.059288145675666745 activity 0.04580455401698668 promising 0.04302852044019961 interaction 0.03760864536171057 experimental 0.03076770547605671 stability 0.02835520010575366 synthesized 0.026768895204732475 performance 0.019828811262764798 mechanism 0.01758154598631812 effective 0.016755345517036252 development 0.014937704484616147 protein 0.012459103076770547 synthesis 0.009319541293499455 including 0.007402756204765524 chemical 0.0025777454641594238 design 0.0
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