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Application

Discovery Studio 0.9759874911581847 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06817252657399836 Amorphous Cell 0.2613450531479967 Antibody 3.577269010629599E-4 Blends 0.003270645952575634 CASTEP 0.44940719542109564 CDOCKER 0.1875 CHARMm 0.27560302534750614 COMPASS 0.37300695012264923 COMPASS III 0.054885527391659854 COSMObase 0.0021463614063777594 COSMOconf 0.002759607522485691 COSMOmic 2.5551921504497136E-4 COSMOperm 0.0013286999182338512 COSMOplex 5.621422730989371E-4 COSMOquick 0.0017375306623058054 COSMOtherm 0.06653720359771055 Cantera 5.110384300899428E-5 Catalyst 0.15745094031071136 Classical Simulations 1.0 Conformers 0.0017375306623058054 Crystallization 0.07716680294358136 DFTB Plus 0.006030253475061325 DMol3 0.21392068683565005 DPD 0.004752657399836467 Discover 0.008176614881439084 Forcite 0.5041394112837285 GULP 0.033013082583810305 Kinetix 1.5331152902698283E-4 LUDI 0.009352003270645953 LibDock 0.07082992641046607 LigandFit 0.019572771872444807 MCSS 0.002197465249386754 MODELER 0.23696852003270646 MesoDyn 0.002606295993458708 Mesocite 0.00597914963205233 Mesoscale 0.011140637775960752 Modules 0.0 Morphology 0.018704006541291906 ONETEP 0.0021463614063777594 Polymorph 0.0022485690923957483 QMERA 5.621422730989371E-4 QSAR 0.001993049877350777 Quantum Mechanics 0.6492743254292723 Reflex 0.056112019623875714 Reflex Plus 0.001277596075224857 Reflex QPA 0.0 Semi-empirical 0.009249795584627964 Sorption 0.050695012264922325 Synthia 0.001277596075224857 TURBOMOLE 7.665576451349142E-4 VAMP 0.002555192150449714 Visualization 0.8093826655764513 X-Cell 0.0012264922322158627 ZDOCK 0.030662305805396566

Year

2012 0.0 2013 0.02742847497679129 2014 0.04683939572959744 2015 0.0589079247193856 2016 0.0636340619461558 2017 0.06844459448054688 2018 0.08186344839226939 2019 0.12254198666554139 2020 0.20896278166933918 2021 0.45590345176808167 2022 0.5176808169465777 2023 0.8378766140602583 2024 1.0 2025 0.9660730863363997 2026 0.35960840577263903 2027 8.439530762089628E-4

Keywords

target 1.0 potential 0.21349550502379694 visualization 0.17821258593336858 docking 0.1763934426229508 between 0.15251189846641988 analysis 0.1462083553675304 novel 0.09252247488101534 energy 0.07674246430460074 binding 0.059735589635113696 cell 0.049539925965097834 activity 0.04949762030671603 interaction 0.0365520888418826 experimental 0.031602326811211 promising 0.024177683765203597 synthesized 0.022400846113167637 mechanism 0.015885774722369118 protein 0.014257006874669487 stability 0.0074246430460074035 chemical 0.007022739291380222 synthesis 0.006197778952934955 development 0.005330512956107879 design 0.003130618720253834 well 0.0029402432575356954 effective 0.0 performance 0.0
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