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Application

Discovery Studio 0.9308649562144723 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06895826763376432 Amorphous Cell 0.2815095132975928 Antibody 2.1023862083464732E-4 Blends 0.003468937243771681 CASTEP 0.4249973720172396 CDOCKER 0.17250078839482813 CHARMm 0.24314096499526963 COMPASS 0.3810575002627983 COMPASS III 0.07032481866918953 COSMObase 0.0027331020708504152 COSMOconf 0.003994533795858299 COSMOmic 2.1023862083464732E-4 COSMOperm 0.0011563124145905603 COSMOplex 4.2047724166929465E-4 COSMOquick 0.0010511931041732366 COSMOtherm 0.06822243246084306 Cantera 0.0 Catalyst 0.1173131504257332 Classical Simulations 1.0 Conformers 0.001892147587511826 Crystallization 0.07915484074424471 DFTB Plus 0.006202039314622096 DMol3 0.19667822979081256 DPD 0.003468937243771681 Discover 0.005886681383370125 Forcite 0.5450436245138232 GULP 0.025754231052244298 Kinetix 2.1023862083464732E-4 LUDI 0.005781562072952801 LibDock 0.06622516556291391 LigandFit 0.009565857247976454 MCSS 0.001576789656259855 MODELER 0.20004204772416692 MesoDyn 0.001261431725007884 Mesocite 0.005045726900031536 Mesoscale 0.00861978345422054 Morphology 0.018185640702196994 ONETEP 0.0014716703458425313 Polymorph 0.002207505518763797 QMERA 2.1023862083464732E-4 QSAR 0.001576789656259855 Quantum Mechanics 0.6100073583517293 Reflex 0.05802585935036266 Reflex Plus 6.30715862503942E-4 Reflex QPA 0.0 Semi-empirical 0.008409544833385893 Sorption 0.053821086933669715 Synthia 9.46073793755913E-4 TURBOMOLE 6.30715862503942E-4 VAMP 0.0017870282770945023 Visualization 0.8163565647009355 X-Cell 0.0014716703458425313 ZDOCK 0.029748764848102596

Year

2019 0.05373961218836565 2020 0.16662049861495845 2021 0.21454293628808865 2022 0.26191135734072024 2023 0.6897506925207756 2024 0.8178670360110804 2025 1.0 2026 0.5403047091412743 2027 0.0

Keywords

target 1.0 potential 0.23807798559847834 docking 0.1914315474842625 visualization 0.18744622073275666 analysis 0.16403242606765997 between 0.14895158733753 novel 0.09003215434083602 energy 0.08101988134595353 binding 0.057062633032924234 cell 0.05660975499298039 activity 0.04786920882206422 promising 0.0384040577872379 interaction 0.028531316516462117 experimental 0.028169014084507043 synthesized 0.025587609256827137 stability 0.018975589873647027 mechanism 0.016620624065939043 performance 0.011186087586612926 effective 0.009102848602871246 development 0.007110185227118337 protein 0.005389248675331733 synthesis 0.004211765771477741 chemical 0.0010416194918708391 design 4.981658439382274E-4 including 0.0
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