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Application

Discovery Studio 0.9946178686759957 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06841862609497465 Amorphous Cell 0.2541724296911019 Antibody 3.227293683725219E-4 Blends 0.0034117104656523744 CASTEP 0.4557860765329645 CDOCKER 0.19349930843706778 CHARMm 0.2855232826187183 COMPASS 0.3710926694329184 COMPASS III 0.05034578146611342 COSMObase 0.002074688796680498 COSMOconf 0.002581834946980175 COSMOmic 3.6883356385431073E-4 COSMOperm 0.0013831258644536654 COSMOplex 4.149377593360996E-4 COSMOquick 0.0017058552328261872 COSMOtherm 0.06671277086214845 Cantera 4.610419548178884E-5 Catalyst 0.17445827570308897 Classical Simulations 1.0 Conformers 0.0017980636237897648 Crystallization 0.07833102812355924 DFTB Plus 0.006085753803596127 DMol3 0.2173351775011526 DPD 0.004610419548178884 Discover 0.009313047487321346 Forcite 0.49363762102351316 GULP 0.03250345781466114 Kinetix 1.3831258644536652E-4 LUDI 0.010050714615029968 LibDock 0.07150760719225449 LigandFit 0.0223144306131858 MCSS 0.0022591055786076535 MODELER 0.2560165975103734 MesoDyn 0.0024435223605348087 Mesocite 0.005532503457814661 Mesoscale 0.010603964960811434 Modules 0.0 Morphology 0.018994928538497 ONETEP 0.0022130013831258644 Polymorph 0.0022130013831258644 QMERA 4.610419548178884E-4 QSAR 0.0020285846011987092 Quantum Mechanics 0.659382203780544 Reflex 0.057076994006454586 Reflex Plus 0.0012448132780082987 Reflex QPA 0.0 Semi-empirical 0.009451360073766712 Sorption 0.0500230520977409 Synthia 0.00119870908252651 TURBOMOLE 7.376671277086215E-4 VAMP 0.0027662517289073307 Visualization 0.8012909174734901 X-Cell 0.001152604887044721 ZDOCK 0.033287229137851544

Year

2012 0.02475080250042237 2013 0.04139212704848792 2014 0.04983949991552627 2015 0.05592160837979388 2016 0.09283662780875147 2017 0.14047981077884777 2018 0.16413245480655517 2019 0.18626457171819563 2020 0.25375908092583205 2021 0.4661260348031762 2022 0.723348538604494 2023 0.8456664977192093 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.20562224814661498 visualization 0.17689007639333157 docking 0.17489557069205586 between 0.1581492492379483 analysis 0.14573062883377866 novel 0.09718511270838821 energy 0.07951680276972867 binding 0.06435103300342453 activity 0.0565611711135363 cell 0.051687803409475784 interaction 0.04259963120460618 experimental 0.03817784969706093 synthesized 0.027377413163737627 promising 0.024329206337259626 protein 0.021375079968388968 mechanism 0.02032137884318669 chemical 0.012813758326120498 synthesis 0.01140255146201031 well 0.010932149173973582 development 0.008918827381176383 design 0.008693034282918751 stability 0.007112482595115342 effective 0.001542919504760471 performance 0.0
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