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Application

Discovery Studio 0.7404184140990522 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06675542031190566 Amorphous Cell 0.24842145302396348 Antibody 3.803727653100038E-4 Blends 0.004640547736782046 CASTEP 0.5624572080639026 CDOCKER 0.16702168124762268 CHARMm 0.2519969570178775 COMPASS 0.3825408900722708 COMPASS III 0.04161278052491442 COSMObase 0.0019399011030810194 COSMOconf 0.002434385697984024 COSMOmic 5.325218714340054E-4 COSMOperm 0.001217192848992012 COSMOplex 4.5644731837200456E-4 COSMOquick 0.0017877519969570178 COSMOtherm 0.07474324838341574 Cantera 3.803727653100038E-5 Catalyst 0.1585393685812096 Classical Simulations 1.0 Conformers 0.002434385697984024 Crystallization 0.09075694180296691 DFTB Plus 0.006200076074553062 DMol3 0.2810574362875618 DPD 0.007683529859262077 Discover 0.020882464815519208 Equilibria 0.0 Forcite 0.4817801445416508 GULP 0.04922023583111449 Kinetix 2.2822365918600228E-4 LUDI 0.009623430962343096 LibDock 0.06112590338531761 LigandFit 0.022480030429821225 MCSS 0.0021300874857360214 MODELER 0.23157093952073032 MesoDyn 0.0037276531000380374 Mesocite 0.006466337010270064 Mesoscale 0.015252947888931152 Modules 0.0 Morphology 0.022670216812476225 ONETEP 0.003385317611259034 Polymorph 0.0035374667173830353 QMERA 7.227082540890072E-4 QSAR 0.0029288702928870294 Quantum Mechanics 0.8275009509319132 Reflex 0.06321795359452263 Reflex Plus 0.003195131228604032 Reflex QPA 3.803727653100038E-5 Semi-empirical 0.010193990110308101 Sorption 0.0502092050209205 Synthia 0.0017497147204260175 TURBOMOLE 0.0010650437428680107 VAMP 0.0031570939520730317 Visualization 0.6926207683529859 X-Cell 0.002472422974515025 ZDOCK 0.02894636744009129

Year

2010 0.0043922628600388544 2011 0.025002111664836558 2012 0.03564490244108455 2013 0.06487034377903539 2014 0.15820592955486104 2015 0.21479854717459246 2016 0.2392938592786553 2017 0.26091730720500045 2018 0.30146127206689755 2019 0.3446237013261255 2020 0.39437452487541175 2021 0.6061322746853619 2022 0.7362108286172818 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.17661661048115232 between 0.17185105730922465 visualization 0.1360251302482378 docking 0.12949739503524363 analysis 0.1281182960465829 energy 0.09748697517621821 novel 0.0821483297578915 experimental 0.06092552865461232 binding 0.046935335580753905 cell 0.04669016242721422 interaction 0.0410971498620901 activity 0.03982531412810297 synthesized 0.025007661661048116 chemical 0.02482378179589335 well 0.022479313515170088 mechanism 0.018372663193380327 promising 0.017131474103585658 surface 0.0099601593625498 design 0.0071406680968433955 stability 0.005547042598835428 synthesis 0.004413116763714373 protein 0.00432117683113699 higher 0.003386454183266932 performance 0.0
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