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Application

Discovery Studio 0.8651464814255512 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.067392599815808 Amorphous Cell 0.2512595481878758 Antibody 2.1669646243025083E-4 Blends 0.003738013976921827 CASTEP 0.48442494176282574 CDOCKER 0.17037759358578472 CHARMm 0.2674034346389295 COMPASS 0.37455983531068854 COMPASS III 0.05211549921447532 COSMObase 0.0024920093179478845 COSMOconf 0.0028712281272008236 COSMOmic 5.41741156075627E-4 COSMOperm 0.0014085270057966304 COSMOplex 3.792188092529389E-4 COSMOquick 0.0017335716994420066 COSMOtherm 0.067392599815808 Cantera 0.0 Catalyst 0.15856763638333604 Classical Simulations 1.0 Conformers 0.0015168752370117557 Crystallization 0.0871661520125684 DFTB Plus 0.005904978601224335 DMol3 0.23332791592177257 DPD 0.005363237445148708 Discover 0.0132184842082453 Forcite 0.49818516712714667 GULP 0.036567528035104824 Kinetix 2.1669646243025083E-4 LUDI 0.00920959965328566 LibDock 0.0646297199198223 LigandFit 0.022319735630315835 MCSS 0.0017335716994420066 MODELER 0.23457392058074653 MesoDyn 0.0024378352023403218 Mesocite 0.005579933907578959 Mesoscale 0.011539086624410857 Modules 0.0 Morphology 0.02161547212741752 ONETEP 0.0023294869711251963 Polymorph 0.0023294869711251963 QMERA 3.2504469364537625E-4 QSAR 0.002166964624302508 Quantum Mechanics 0.7033967170485942 Reflex 0.06295032233598787 Reflex Plus 0.002058616393087383 Reflex QPA 0.0 Semi-empirical 0.008884554959640283 Sorption 0.052494718023728265 Synthia 0.0015168752370117557 TURBOMOLE 0.0010293081965436915 VAMP 0.0024920093179478845 Visualization 0.7318923018581721 X-Cell 0.0015710493526193184 ZDOCK 0.029524893006121676

Year

2010 0.004561403508771929 2011 0.02587719298245614 2012 0.03701754385964912 2013 0.0431578947368421 2014 0.05175438596491228 2015 0.05798245614035088 2016 0.06535087719298245 2017 0.07298245614035087 2018 0.13429824561403508 2019 0.26026315789473686 2020 0.3 2021 0.34456140350877196 2022 0.4293859649122807 2023 0.6212280701754386 2024 0.8321929824561404 2025 1.0 2026 0.3728947368421053 2027 0.0

Keywords

target 1.0 potential 0.20278928660372658 between 0.16316873825533745 docking 0.15592383798591772 visualization 0.15422581448527248 analysis 0.14329054314111708 novel 0.08895379112046911 energy 0.08725576761982386 binding 0.05519708392764156 cell 0.0473182548846476 activity 0.04471461885032489 experimental 0.044465575403563586 interaction 0.03796780547442777 promising 0.025674115329756164 synthesized 0.022436550521859222 mechanism 0.016187824039484707 chemical 0.011003192284181213 stability 0.009893816930426317 protein 0.009622133170323077 well 0.006678892435871313 performance 0.004573343295071204 synthesis 0.004346940161651837 design 0.0039167742081550406 development 0.0027621182277162717 effective 0.0
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