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Application

Discovery Studio 0.9542913012924318 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06812219683506812 Amorphous Cell 0.24913260556824912 Antibody 4.231192350004231E-4 Blends 0.003554201574003554 CASTEP 0.46534653465346537 CDOCKER 0.18811881188118812 CHARMm 0.2859016670897859 COMPASS 0.37077938563087076 COMPASS III 0.04633155623254633 COSMObase 0.001904036557501904 COSMOconf 0.0024117796395024117 COSMOmic 3.808073115003808E-4 COSMOperm 0.0012693577050012694 COSMOplex 4.6543115850046545E-4 COSMOquick 0.0017347888635017349 COSMOtherm 0.06740289413556741 Cantera 4.231192350004231E-5 Catalyst 0.1794871794871795 Classical Simulations 1.0 Conformers 0.0017347888635017349 Crystallization 0.08013878310908014 DFTB Plus 0.006092916984006093 DMol3 0.2250994330202251 DPD 0.005204366590505204 Discover 0.010916476263010916 Forcite 0.4881103494964881 GULP 0.03499196073453499 Kinetix 1.2693577050012695E-4 LUDI 0.011381907421511381 LibDock 0.06862993991706863 LigandFit 0.026275704493526276 MCSS 0.0026233392570026233 MODELER 0.2623762376237624 MesoDyn 0.0026233392570026233 Mesocite 0.005965981213505966 Mesoscale 0.011424219345011425 Modules 0.0 Morphology 0.020055851739020056 ONETEP 0.0023271557925023272 Polymorph 0.0023271557925023272 QMERA 5.5005500550055E-4 QSAR 0.002030972328002031 Quantum Mechanics 0.6761445375306762 Reflex 0.0577980875010578 Reflex Plus 0.0015655411695015655 Reflex QPA 0.0 Semi-empirical 0.009774054328509774 Sorption 0.0492933908775493 Synthia 0.0013116696285013117 TURBOMOLE 8.03926546500804E-4 VAMP 0.0030041465685030043 Visualization 0.7613184395362613 X-Cell 0.0012693577050012694 ZDOCK 0.032537869171532535

Year

2010 0.004054396486189712 2011 0.025255511445223415 2012 0.03623616859532055 2013 0.04121969760959541 2014 0.06943153982599881 2015 0.11436776754793479 2016 0.12425035898302221 2017 0.14181941042317764 2018 0.1643719908776079 2019 0.18785370386012332 2020 0.37857927189796436 2021 0.6057099417180505 2022 0.7360418954303573 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.19666319082377476 visualization 0.16527632950990614 docking 0.16348627042057698 between 0.16207855404935698 analysis 0.140563086548488 novel 0.09546402502606882 energy 0.08281195689954814 binding 0.06315606534584636 activity 0.05467500868960723 cell 0.05111226972540841 experimental 0.04344803614876608 interaction 0.04289190128606187 synthesized 0.02692040319777546 promising 0.02219325686478971 mechanism 0.021063607924921793 protein 0.02014250955856795 chemical 0.016197427876259992 well 0.015033020507473063 design 0.010479666319082377 synthesis 0.010479666319082377 development 0.008029197080291971 stability 0.006343413277719847 performance 6.430309350017379E-4 effective 0.0
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