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Application

Discovery Studio 1.0 Materials Studio 0.9959144068229406 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06926466538143762 Amorphous Cell 0.26948499036078216 Antibody 1.3770311209033325E-4 Blends 0.003029468465987331 CASTEP 0.4193059763150647 CDOCKER 0.18259432663178188 CHARMm 0.2643899752134398 COMPASS 0.37338198843293857 COMPASS III 0.06644175158358578 COSMObase 0.0028229137978518313 COSMOconf 0.003236023134122831 COSMOmic 3.442577802258331E-4 COSMOperm 0.0013081795648581657 COSMOplex 2.754062241806665E-4 COSMOquick 0.0017901404571743322 COSMOtherm 0.06472046268245663 Cantera 0.0 Catalyst 0.13976865877168823 Classical Simulations 1.0 Conformers 0.0013770311209033324 Crystallization 0.07759570366290278 DFTB Plus 0.005990085375929496 DMol3 0.19705315340126686 DPD 0.0033737262462131645 Discover 0.005852382263839163 Forcite 0.5237537868355825 GULP 0.028022583310382813 Kinetix 2.0655466813549985E-4 LUDI 0.006472046268245662 LibDock 0.07153676673092813 LigandFit 0.01163591297163316 MCSS 0.0013770311209033324 MODELER 0.21426604241255853 MesoDyn 0.0015147342329936656 Mesocite 0.004957312035251997 Mesoscale 0.008744147617736162 Modules 0.0 Morphology 0.01797025612778849 ONETEP 0.001445882676948499 Polymorph 0.001996695125309832 QMERA 2.0655466813549985E-4 QSAR 0.0017212889011291655 Quantum Mechanics 0.6034838887358854 Reflex 0.05728449462957863 Reflex Plus 0.001101624896722666 Reflex QPA 0.0 Semi-empirical 0.008331038281465161 Sorption 0.0538419168273203 Synthia 0.0012393280088129992 TURBOMOLE 6.885155604516662E-4 VAMP 0.001996695125309832 Visualization 0.8381299917378133 X-Cell 0.0013081795648581657 ZDOCK 0.031052051776370146

Year

2016 0.0 2017 0.021617363906879048 2018 0.08270610887449677 2019 0.09644670050761421 2020 0.10931209522142482 2021 0.1359180815683529 2022 0.35961841414318224 2023 0.6229651671626116 2024 0.8701207771748644 2025 1.0 2026 0.3728338876247156 2027 7.876772273761596E-4

Keywords

target 1.0 potential 0.23969161469161468 docking 0.1987179487179487 visualization 0.19369369369369369 analysis 0.16285516285516285 between 0.15185377685377685 novel 0.09681797181797182 energy 0.07929082929082928 binding 0.06447793947793948 cell 0.05552668052668053 activity 0.05188842688842689 interaction 0.03788403788403789 promising 0.03632478632478633 experimental 0.02875952875952876 synthesized 0.02566990066990067 mechanism 0.019346269346269346 stability 0.01822014322014322 protein 0.017267267267267267 development 0.011116886116886117 performance 0.009904134904134904 synthesis 0.009095634095634096 effective 0.008864633864633865 design 0.0015592515592515593 chemical 7.218757218757219E-4 including 0.0
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