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Application

Discovery Studio 1.0 Materials Studio 0.9983665468801045 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06815528312901342 Amorphous Cell 0.2710887332165791 Antibody 1.4594279042615295E-4 Blends 0.0028458844133099825 CASTEP 0.41382078225335667 CDOCKER 0.1798744892002335 CHARMm 0.26101868067717454 COMPASS 0.37171628721541156 COMPASS III 0.06881202568593112 COSMObase 0.0028458844133099825 COSMOconf 0.0034296555750145943 COSMOmic 3.6485697606538237E-4 COSMOperm 0.001386456509048453 COSMOplex 2.918855808523059E-4 COSMOquick 0.0018972562755399883 COSMOtherm 0.06414185639229422 Cantera 0.0 Catalyst 0.13171336835960304 Classical Simulations 1.0 Conformers 0.0013134851138353765 Crystallization 0.07647402218330414 DFTB Plus 0.0057647402218330415 DMol3 0.19388499708114418 DPD 0.003064798598949212 Discover 0.00518096906012843 Forcite 0.5280939871570345 GULP 0.028021015761821366 Kinetix 2.1891418563922942E-4 LUDI 0.0057647402218330415 LibDock 0.07107413893753649 LigandFit 0.009997081144191476 MCSS 0.0014594279042615295 MODELER 0.2071657910099241 MesoDyn 0.0013134851138353765 Mesocite 0.004670169293636894 Mesoscale 0.008172796263864565 Modules 0.0 Morphology 0.01744016345592528 ONETEP 0.001532399299474606 Polymorph 0.001970227670753065 QMERA 2.1891418563922942E-4 QSAR 0.001532399299474606 Quantum Mechanics 0.5946438995913602 Reflex 0.05655283129013427 Reflex Plus 0.0011675423234092236 Reflex QPA 0.0 Semi-empirical 0.008172796263864565 Sorption 0.05465557501459428 Synthia 0.0013134851138353765 TURBOMOLE 6.567425569176883E-4 VAMP 0.0020431990659661413 Visualization 0.841506129597198 X-Cell 0.001386456509048453 ZDOCK 0.030720957384705195

Year

2018 0.022282656373366086 2019 0.09281515922449338 2020 0.1083428370909729 2021 0.13474866216334766 2022 0.26563733660847444 2023 0.6198789367488377 2024 0.8322659882445829 2025 1.0 2026 0.37292744977629616 2027 0.0

Keywords

target 1.0 potential 0.24632137458740785 docking 0.20220871764814757 visualization 0.19644013943301356 analysis 0.1663633278835179 between 0.15140204213838418 novel 0.0962149489465404 energy 0.07961871857358793 binding 0.0639787765678502 cell 0.055557269333991424 activity 0.05077582749791776 promising 0.03896103896103896 interaction 0.03735694234506586 experimental 0.027300490483388347 synthesized 0.025326217725267608 stability 0.020051207699663755 mechanism 0.019064071320603386 protein 0.01634944627818737 performance 0.011753092513187525 development 0.01116698028812043 effective 0.0105500200512077 synthesis 0.009007619458925873 including 9.56288367214733E-4 design 1.850880710738193E-4 chemical 0.0
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