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Application

Discovery Studio 1.0 Materials Studio 0.977122776821572 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0653135821469796 Amorphous Cell 0.278183916891112 Blends 0.0024047710657945365 CASTEP 0.3968834166987303 CDOCKER 0.17391304347826086 CHARMm 0.2609657560600231 COMPASS 0.3646594844170835 COMPASS III 0.08137745286648711 COSMObase 0.003366679492112351 COSMOconf 0.004040015390534821 COSMOmic 9.619084263178146E-5 COSMOperm 0.0011542901115813775 COSMOplex 2.8857252789534437E-4 COSMOquick 0.0013466717968449403 COSMOtherm 0.06569834551750674 Cantera 0.0 Catalyst 0.11456329357445172 Classical Simulations 1.0 Conformers 8.657175836860331E-4 Crystallization 0.07291265871489035 DFTB Plus 0.006444786456329357 DMol3 0.18170450173143518 DPD 0.002597152751058099 Discover 0.004520969603693728 Forcite 0.5310696421700654 GULP 0.024721046556367834 Kinetix 1.9238168526356292E-4 LUDI 0.00461716044632551 LibDock 0.07146979607541362 LigandFit 0.006348595613697576 MCSS 0.0011542901115813775 MODELER 0.20979222777991535 MesoDyn 0.0015390534821085034 Mesocite 0.0037514428626394766 Mesoscale 0.007021931512120046 Modules 0.0 Morphology 0.017506733358984224 ONETEP 7.695267410542517E-4 Polymorph 0.0020200076952674104 QMERA 1.9238168526356292E-4 QSAR 0.0013466717968449403 Quantum Mechanics 0.5660831088880338 Reflex 0.052808772604848016 Reflex Plus 8.657175836860331E-4 Semi-empirical 0.008464794151596768 Sorption 0.054059253559061174 Synthia 0.0016352443247402847 TURBOMOLE 4.8095421315890726E-4 VAMP 0.0016352443247402847 Visualization 0.8582146979607541 X-Cell 0.001250480954213159 ZDOCK 0.030107733743747596

Year

2020 0.022404852754133647 2021 0.14558262400939243 2022 0.16955288132276686 2023 0.3344095489678114 2024 0.809020643772625 2025 1.0 2026 0.4158105860483319 2027 0.0

Keywords

target 1.0 potential 0.2703892683729734 docking 0.21862398156530327 visualization 0.20710229610731626 analysis 0.18611636902312567 between 0.15171590815570735 novel 0.10114393877047156 energy 0.08176281787507202 binding 0.07077606781334869 cell 0.0592543823553617 activity 0.05308205086001152 promising 0.05205332894411983 interaction 0.03431816311414698 stability 0.028392724878610814 synthesized 0.0278989383589828 experimental 0.027446300715990454 performance 0.01888733437577154 protein 0.01888733437577154 development 0.017694016953337173 mechanism 0.0162538062710888 effective 0.015636573121553782 including 0.011603983211258332 synthesis 0.01069870792527364 design 0.0014402106822483747 chemical 0.0
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