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Application

Discovery Studio 0.45313548714785856 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04963025311128479 Amorphous Cell 0.19533457584320327 Antibody 2.7054650393795466E-4 Blends 0.005170444297480911 CASTEP 0.6429387362472194 CDOCKER 0.11239704202489027 CHARMm 0.17074490470750917 COMPASS 0.3209883965610533 COMPASS III 0.02170384176035592 COSMOSim3D 3.006072265977274E-5 COSMObase 0.0011122467384115913 COSMOconf 0.001382793242349546 COSMOmic 6.312751758552276E-4 COSMOperm 8.417002344736367E-4 COSMOplex 2.7054650393795466E-4 COSMOquick 0.001503036132988637 COSMOtherm 0.07355858834846389 Cantera 3.006072265977274E-5 Catalyst 0.11849936872482414 Classical Simulations 0.8390849516022365 Conformers 0.0033066794925750015 Crystallization 0.08885949618228822 DFTB Plus 0.0052005050201406845 DMol3 0.3741357542235315 DPD 0.01085192088017796 Discover 0.03745566043407683 Equilibria 0.0 Forcite 0.3629231046714363 GULP 0.08831840317441231 Kinetix 1.8036433595863645E-4 LUDI 0.00877773101665364 LibDock 0.03910900018036433 LigandFit 0.020050502014068418 MCSS 0.0017735826369265917 MODELER 0.1583598869716828 MesoDyn 0.005711537305356821 Mesocite 0.006463055371851139 Mesoscale 0.01984007695545001 Modules 0.0 Morphology 0.020952323693861602 ONETEP 0.004990079961522275 Polymorph 0.004960019238862502 QMERA 6.312751758552276E-4 QSAR 0.003937954668430229 Quantum Mechanics 1.0 Reflex 0.05967053447964889 Reflex Plus 0.005440990801418866 Reflex QPA 1.8036433595863645E-4 Semi-empirical 0.010611435098899778 Sorption 0.041694222329104795 Synthia 0.0019539469728852283 TURBOMOLE 0.0011122467384115913 VAMP 0.00471953345758432 Visualization 0.46741417663680634 X-Cell 0.005380869356099321 ZDOCK 0.019268923224914327

Year

2002 0.0 2003 0.013982392542723977 2004 0.04619368203003625 2005 0.05934748834800621 2006 0.08213360952874159 2007 0.09715173485240808 2008 0.13713102019678922 2009 0.1597099948213361 2010 0.1967892283790782 2011 0.17545313309166236 2012 0.22651475919212843 2013 0.3112377006732263 2014 0.38342827550491976 2015 0.4062143966856551 2016 0.43438632832729157 2017 0.4685655100983946 2018 0.537856033143449 2019 0.6183324702226826 2020 0.566649404453651 2021 0.45996892801657174 2022 0.9009839461418954 2023 1.0 2024 0.9916105644743656 2025 0.6634904194717762 2026 0.12573795960642153

Keywords

target 1.0 between 0.19593183808176737 energy 0.133279450394019 potential 0.12805280528052806 experimental 0.1027547652724456 analysis 0.10014144271570014 visualization 0.08454233178419883 docking 0.06666666666666667 novel 0.05914999663231629 chemical 0.05424664915471139 well 0.050165016501650166 interaction 0.04392806627601536 surface 0.04283693675489998 cell 0.042365461035899506 binding 0.026389169529197818 synthesized 0.021202936620192632 activity 0.018212433488246783 mechanism 0.01669024045261669 higher 0.01603017444601603 adsorption 0.01003569744729575 stability 0.0034485081161177342 design 0.0032599178285175456 applied 0.0012931905435441503 formation 2.828854314002829E-4 synthesis 0.0
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