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Application

Discovery Studio 1.0 Materials Studio 0.9993727212137844 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0689544579858884 Amorphous Cell 0.2663031858028651 Antibody 3.2071840923669016E-4 Blends 0.003314090228779132 CASTEP 0.4377806286080821 CDOCKER 0.19146889031430403 CHARMm 0.26822749625828524 COMPASS 0.37737866153517213 COMPASS III 0.057622407526192 COSMObase 0.0022450288646568314 COSMOconf 0.0027261064785118667 COSMOmic 3.2071840923669016E-4 COSMOperm 0.0013363267051528759 COSMOplex 4.2762454564892024E-4 COSMOquick 0.001657045114389566 COSMOtherm 0.06590763309813984 Cantera 5.345306820611503E-5 Catalyst 0.150096215522771 Classical Simulations 1.0 Conformers 0.001763951250801796 Crystallization 0.07766730810348514 DFTB Plus 0.006307462048321574 DMol3 0.2094825742997648 DPD 0.003848620910840282 Discover 0.007804147958092794 Forcite 0.5156082959161856 GULP 0.030200983536454992 Kinetix 1.6035920461834508E-4 LUDI 0.008017960230917255 LibDock 0.07205473594184306 LigandFit 0.014218516142826598 MCSS 0.001924310455420141 MODELER 0.22952747487705794 MesoDyn 0.002084669660038486 Mesocite 0.0052384006841992735 Mesoscale 0.009621552277100705 Modules 0.0 Morphology 0.018868933076758607 ONETEP 0.001657045114389566 Polymorph 0.0021381227282446015 QMERA 3.741714774428052E-4 QSAR 0.001924310455420141 Quantum Mechanics 0.6336326705152876 Reflex 0.05660679923027582 Reflex Plus 0.0010156082959161855 Reflex QPA 0.0 Semi-empirical 0.009300833867864015 Sorption 0.0519029292281377 Synthia 0.0012294205687406457 TURBOMOLE 6.948898866794954E-4 VAMP 0.0025122942056874063 Visualization 0.8387320932221509 X-Cell 0.0011759675005345307 ZDOCK 0.032178747060081246

Year

2015 0.0 2016 1.6880486158001352E-4 2017 0.061360567184334906 2018 0.15268399729912221 2019 0.18627616475354491 2020 0.20982444294395677 2021 0.2646016205266712 2022 0.575877785280216 2023 0.8453747467927076 2024 1.0 2025 0.9661546252532073 2026 0.35963875759621877 2027 8.440243079000675E-4

Keywords

target 1.0 potential 0.21949230972632322 visualization 0.18776166762152396 docking 0.1871887532501873 analysis 0.15036798730774315 between 0.15010356529020316 novel 0.09274602265215283 energy 0.0758670838658499 binding 0.06024414966286193 cell 0.05165043409281213 activity 0.0512978714027588 interaction 0.03809880569388745 experimental 0.0299457934864043 promising 0.026133709400202723 synthesized 0.0243047904455511 mechanism 0.01782645101582125 protein 0.015909391388656297 stability 0.008241152879996475 synthesis 0.007756379181173153 development 0.007734344013044819 chemical 0.003900224758714909 design 0.002335727821603279 effective 0.0019170596271649552 well 3.0849235379665945E-4 performance 0.0
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