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Application

Discovery Studio 0.9578102846076703 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06831645327727881 Amorphous Cell 0.255876170456717 Antibody 3.8218994840435696E-4 Blends 0.0033441620485381235 CASTEP 0.45767246321421745 CDOCKER 0.18397668641314732 CHARMm 0.27694439136250715 COMPASS 0.3735429008217084 COMPASS III 0.05169119052168928 COSMObase 0.0021975922033250525 COSMOconf 0.002627555895279954 COSMOmic 4.299636919549016E-4 COSMOperm 0.001385438562965794 COSMOplex 4.777374355054462E-4 COSMOquick 0.0016720810242690618 COSMOtherm 0.06693101471431301 Cantera 4.777374355054462E-5 Catalyst 0.1639117141219186 Classical Simulations 1.0 Conformers 0.0018631759984712403 Crystallization 0.08111981654882476 DFTB Plus 0.006067265430919167 DMol3 0.2180871393082362 DPD 0.004634053124402828 Discover 0.010080259889164915 Forcite 0.5001910949742022 GULP 0.03277278807567361 Kinetix 1.4332123065163385E-4 LUDI 0.009793617427861646 LibDock 0.06908083317408752 LigandFit 0.022501433212306517 MCSS 0.0021975922033250525 MODELER 0.24617810051595643 MesoDyn 0.002532008408178865 Mesocite 0.0054462067647620864 Mesoscale 0.01065354481177145 Modules 0.0 Morphology 0.019826103573476018 ONETEP 0.0021020447162239633 Polymorph 0.0021020447162239633 QMERA 4.777374355054462E-4 QSAR 0.0020542709726734188 Quantum Mechanics 0.661666348175043 Reflex 0.05943053697687751 Reflex Plus 0.0013376648194152493 Reflex QPA 0.0 Semi-empirical 0.009220332505255112 Sorption 0.05044907318937512 Synthia 0.0012421173323141602 TURBOMOLE 9.077011274603477E-4 VAMP 0.002532008408178865 Visualization 0.7847792853047965 X-Cell 0.0012898910758647048 ZDOCK 0.031387349512707816

Year

2010 0.004392633890859942 2011 0.024919749957763134 2012 0.03564791349890184 2013 0.04156107450582869 2014 0.04983949991552627 2015 0.0558371346511235 2016 0.06284845413076533 2017 0.07011319479641831 2018 0.08151714816692009 2019 0.1669200878526778 2020 0.3601959790505153 2021 0.46325392802838317 2022 0.5434194965365772 2023 0.8443149180604832 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.20595263958288074 visualization 0.17170619951415084 docking 0.170619951415085 between 0.1582367230857346 analysis 0.14447099717575496 novel 0.09323958683072305 energy 0.07923686133549267 binding 0.06031639444630972 activity 0.05069816127821776 cell 0.049651413110027055 interaction 0.0399344301147473 experimental 0.03788043370924101 synthesized 0.024391207315387197 promising 0.023067959631070646 mechanism 0.018189718167993207 protein 0.016905970414551774 chemical 0.01096123081784607 well 0.007702486520648589 synthesis 0.007366737108210061 stability 0.006379238836332036 development 0.005905239665830585 design 0.005154740979203287 effective 7.504986866272984E-4 performance 0.0
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