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Application

Discovery Studio 0.9875006620412055 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06501106115749661 Amorphous Cell 0.24669949332762434 Antibody 5.708984514379505E-4 Blends 0.0035681153214871903 CASTEP 0.443730821380147 CDOCKER 0.1894669235709698 CHARMm 0.2951544993934204 COMPASS 0.3598087490187683 COMPASS III 0.05237993291943196 COSMObase 0.0020695068864625705 COSMOconf 0.0027831299507600086 COSMOmic 2.8544922571897526E-4 COSMOperm 0.0012131592093056448 COSMOplex 5.708984514379505E-4 COSMOquick 0.0014272461285948761 COSMOtherm 0.06750874188253764 Cantera 0.0 Catalyst 0.17655034610718617 Classical Simulations 1.0 Conformers 0.0015699707414543638 Crystallization 0.07757082708913152 DFTB Plus 0.006279882965817455 DMol3 0.21736958538499965 DPD 0.0049953614500820665 Discover 0.010347534432312852 Forcite 0.4800542353528866 GULP 0.03354028402197959 Kinetix 1.4272461285948763E-4 LUDI 0.012202954399486191 LibDock 0.06886462570470278 LigandFit 0.028402197959038037 MCSS 0.002711767644330265 MODELER 0.2783129950760009 MesoDyn 0.002640405337900521 Mesocite 0.005851709127238992 Mesoscale 0.010918432883750802 Modules 0.0 Morphology 0.020124170413187755 ONETEP 0.002283593805751802 Polymorph 0.002640405337900521 QMERA 5.708984514379505E-4 QSAR 0.0018554199671733391 Quantum Mechanics 0.6479697423820738 Reflex 0.05466352672518376 Reflex Plus 0.0019981445800328268 Semi-empirical 0.009990722900164133 Sorption 0.04874045529151502 Synthia 0.0015699707414543638 TURBOMOLE 5.708984514379505E-4 VAMP 0.00299721687004924 Visualization 0.7560836366231357 X-Cell 0.0014272461285948761 ZDOCK 0.03332619710269036

Year

2010 0.006115810019518542 2011 0.039167208848405986 2012 0.0564736499674691 2013 0.06506180871828236 2014 0.07091737150292778 2015 0.08978529603122967 2016 0.09316851008458035 2017 0.10891346779440468 2018 0.12648015614834093 2019 0.1439167208848406 2020 0.34703968770331817 2021 0.5109954456733897 2022 0.5666883539362394 2023 0.6498373454782043 2024 0.8468445022771633 2025 1.0 2026 0.5160702667534157 2027 0.0

Keywords

target 1.0 potential 0.20753756810153864 docking 0.17125666048015326 visualization 0.16604801532658803 between 0.15790576543135965 analysis 0.14823684368077591 novel 0.09624019637190924 energy 0.07830928575704964 binding 0.06819134287253786 activity 0.057684248338621805 cell 0.05112853978327247 experimental 0.03996288091959528 interaction 0.037178949889241454 promising 0.02978506855055978 synthesized 0.0263725079327067 protein 0.02047536370711848 mechanism 0.01885888762497755 chemical 0.013440699275579237 development 0.01125546309046279 well 0.0109561156678441 design 0.010507094533916062 synthesis 0.008740944740465785 stability 0.0076932287613003655 performance 0.0017960845357121475 effective 0.0
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