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Application

Discovery Studio 0.7547235666418466 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06786846699205529 Amorphous Cell 0.2443621076632584 Antibody 4.6314439417150595E-4 Blends 0.00452456446613702 CASTEP 0.544764687021269 CDOCKER 0.16566318714596173 CHARMm 0.25978837863835547 COMPASS 0.3805265595496811 COMPASS III 0.03904663507784389 COSMObase 0.001745698101107984 COSMOconf 0.002386974954576223 COSMOmic 4.987708860308526E-4 COSMOperm 0.0012113007232177847 COSMOplex 4.987708860308526E-4 COSMOquick 0.0018882040685453704 COSMOtherm 0.07239303145819231 Cantera 3.562649185934661E-5 Catalyst 0.16530692222736826 Classical Simulations 1.0 Conformers 0.002030710035982757 Crystallization 0.09351954113078485 DFTB Plus 0.006234636075385657 DMol3 0.2723645302647048 DPD 0.0074815632904627885 Discover 0.018882040685453703 Forcite 0.4812782785279134 GULP 0.045673162563682354 Kinetix 2.1375895115607966E-4 LUDI 0.011329224411272222 LibDock 0.05949624140510884 LigandFit 0.027681784174712315 MCSS 0.0024938544301542627 MODELER 0.24307955395632191 MesoDyn 0.0035270226940753145 Mesocite 0.007018418896291282 Mesoscale 0.014749367629769496 Modules 0.0 Morphology 0.024226014464355693 ONETEP 0.0030638782999038083 Polymorph 0.0033488902347785813 QMERA 6.056503616088924E-4 QSAR 0.002458227938294916 Quantum Mechanics 0.8012754284085646 Reflex 0.06530335957818234 Reflex Plus 0.0030638782999038083 Reflex QPA 0.0 Semi-empirical 0.01029605614735117 Sorption 0.051337774769318466 Synthia 0.001638818625529944 TURBOMOLE 0.0010687947557803982 VAMP 0.0033488902347785813 Visualization 0.6673554455092807 X-Cell 0.0021375895115607964 ZDOCK 0.028857458406070756

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.1290649548103725 2017 0.2596503083030661 2018 0.4089872455443872 2019 0.5042655629698454 2020 0.5769068333474111 2021 0.6646676239547259 2022 0.7362952952107441 2023 0.8457640003378664 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.17204946220823883 between 0.16934221116558132 visualization 0.12909929026121314 docking 0.12463598448818322 analysis 0.12400673154313309 energy 0.09504646228140777 novel 0.0821394600131704 experimental 0.05623765274017707 binding 0.04590619740981927 cell 0.04475012804565742 activity 0.03978927343235531 interaction 0.03850149996341553 synthesized 0.022199458549791468 chemical 0.022155557181532157 well 0.02069217823955513 mechanism 0.017326406673007975 promising 0.015116704470622667 surface 0.008736372283602838 design 0.007272993341625814 protein 0.0037023487232018732 synthesis 0.002048730518767835 stability 0.0017706885197922002 higher 0.0010243652593839175 performance 0.0
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