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Application

Discovery Studio 0.3954825159364752 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03450632046463956 Amorphous Cell 0.1404737501423528 Antibody 1.7082336863682952E-4 Blends 0.004270584215920738 CASTEP 0.6255551759480696 CDOCKER 0.09998861177542422 CHARMm 0.17110807425122423 COMPASS 0.25492540712902856 COMPASS III 0.0071176403598678965 COSMOSim3D 5.6941122878943175E-5 COSMObase 5.694112287894318E-4 COSMOconf 0.0010818813346999204 COSMOmic 5.124701059104886E-4 COSMOperm 5.694112287894318E-4 COSMOplex 1.1388224575788635E-4 COSMOquick 9.110579660630908E-4 COSMOtherm 0.06775993622594237 Catalyst 0.13893633982462134 Classical Simulations 0.7249743764947045 Conformers 0.003644231864252363 Crystallization 0.0750483999544471 DFTB Plus 0.0037011729871313064 DMol3 0.3901605739665186 DPD 0.011331283452909692 Discover 0.043161371142238926 Equilibria 0.0 Forcite 0.25435599590023916 GULP 0.10294955016512926 Kinetix 0.0 LUDI 0.012071518050335952 LibDock 0.03034961849447671 LigandFit 0.02892609042250313 MCSS 0.0017082336863682953 MODELER 0.18192688759822342 MesoDyn 0.00700375811411001 Mesocite 0.005409406673499601 Mesoscale 0.021011274342330032 Morphology 0.016968454617925066 ONETEP 0.005124701059104886 Polymorph 0.004783054321831227 QMERA 3.985878601526022E-4 QSAR 0.003871996355768136 Quantum Mechanics 1.0 Reflex 0.04982348251907528 Reflex Plus 0.00592187677941009 Reflex QPA 1.7082336863682952E-4 Semi-empirical 0.009167520783509851 Sorption 0.029723266142808336 Synthia 0.0014235280719735793 TURBOMOLE 0.0010249402118209772 VAMP 0.004953877690468056 Visualization 0.31408723380025055 X-Cell 0.006491288008199521 ZDOCK 0.01617127889761986

Year

2003 0.0 2004 0.04946996466431095 2005 0.06992746884880045 2006 0.10414729403012832 2007 0.10526315789473684 2008 0.19806583596801192 2009 0.241398549376976 2010 0.3094662451180956 2011 0.27189882834294216 2012 0.3635856425516087 2013 0.5112516273014692 2014 0.622838013762321 2015 0.49488562395387764 2016 0.3758601450623024 2017 0.28696299051515717 2018 0.43481495257578573 2019 0.29812162916124235 2020 0.3667472568346662 2021 0.25720662079226336 2022 1.0 2023 0.5910358936209782 2024 0.1625441696113074 2025 0.055049283987353544 2026 0.015622094104519249

Keywords

target 1.0 between 0.19662483540698142 energy 0.1299545857630398 experimental 0.11372369870744095 potential 0.08179937118748824 analysis 0.0748125655013033 chemical 0.06395614435815442 well 0.05960282696906995 surface 0.05218606400988902 novel 0.04441996076639884 interaction 0.03676134684115766 visualization 0.036035793942976915 cell 0.02681858490312525 docking 0.023540160696530782 binding 0.021766586945422297 applied 0.014860398247924112 higher 0.014537930293177116 activity 0.012334399269072635 synthesized 0.01187756966651439 adsorption 0.01072205949533765 mechanism 0.007981081879988175 formation 0.0054013382420122 temperature 0.0012092548303012389 stable 7.255528981807433E-4 design 0.0
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