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Application

Discovery Studio 0.9585689555683785 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06982556902786641 Amorphous Cell 0.2681344394809615 Antibody 3.190810465858328E-4 Blends 0.0032971708147202725 CASTEP 0.4469261859178898 CDOCKER 0.18506700701978301 CHARMm 0.261433737502659 COMPASS 0.38103594979791533 COMPASS III 0.057647309083173795 COSMObase 0.0022335673261008296 COSMOconf 0.002765369070410551 COSMOmic 3.190810465858328E-4 COSMOperm 0.0013826845352052754 COSMOplex 4.786215698787492E-4 COSMOquick 0.0016485854073601362 COSMOtherm 0.06695383960859391 Cantera 5.318017443097213E-5 Catalyst 0.14459689427781322 Classical Simulations 1.0 Conformers 0.0018613061050840247 Crystallization 0.07886619868113168 DFTB Plus 0.006381620931716656 DMol3 0.2131461391193363 DPD 0.004307594128908743 Discover 0.008136566687938737 Forcite 0.5195703041905978 GULP 0.03089768134439481 Kinetix 1.595405232929164E-4 LUDI 0.007445224420336099 LibDock 0.07088917251648585 LigandFit 0.013348223782174005 MCSS 0.0019144862795149968 MODELER 0.22043182301637948 MesoDyn 0.0021803871516698574 Mesocite 0.0054775579663901295 Mesoscale 0.010157413316315677 Modules 0.0 Morphology 0.019038502446288023 ONETEP 0.0019144862795149968 Polymorph 0.0022335673261008296 QMERA 4.2544139544777704E-4 QSAR 0.002020846628376941 Quantum Mechanics 0.6464050202084662 Reflex 0.05759412890874282 Reflex Plus 0.0010104233141884705 Reflex QPA 0.0 Semi-empirical 0.009359710699851096 Sorption 0.05232929164007658 Synthia 0.0012763241863433313 TURBOMOLE 7.445224420336099E-4 VAMP 0.0024462880238247183 Visualization 0.8230695596681558 X-Cell 0.0012231440119123591 ZDOCK 0.030791320995532865

Year

2015 0.0 2016 2.5320729237002026E-4 2017 0.05840648210668467 2018 0.11073598919648886 2019 0.1839972991222147 2020 0.20957123565158678 2021 0.26679608372721136 2022 0.6210330857528696 2023 0.8453747467927076 2024 1.0 2025 0.9661546252532073 2026 0.35963875759621877 2027 8.440243079000675E-4

Keywords

target 1.0 potential 0.2175734062252006 visualization 0.183008553037651 docking 0.18184022572965347 between 0.15084648620051141 analysis 0.14901684154836434 novel 0.09106339828939247 energy 0.07856450048496605 binding 0.05671898421655939 cell 0.0512080063486465 activity 0.048165946565558594 interaction 0.036570849131469886 experimental 0.0316550568732916 promising 0.02638656203156688 synthesized 0.02367516092055374 mechanism 0.017524909619962965 protein 0.011881668283220174 stability 0.008905740234547217 synthesis 0.006547041707080504 development 0.006326602592363989 chemical 0.004937836169649943 effective 0.0022264350586368043 performance 0.0019619081209769863 design 0.0015430738030156072 well 0.0
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