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Application

Discovery Studio 0.4756577882488355 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04979066985645933 Amorphous Cell 0.19745813397129186 Antibody 2.6913875598086123E-4 Blends 0.005203349282296651 CASTEP 0.6435406698564593 CDOCKER 0.11800239234449761 CHARMm 0.18017344497607657 COMPASS 0.3229366028708134 COMPASS III 0.02374401913875598 COSMOSim3D 2.9904306220095695E-5 COSMObase 0.0011662679425837321 COSMOconf 0.0014952153110047847 COSMOmic 6.578947368421052E-4 COSMOperm 8.373205741626794E-4 COSMOplex 2.6913875598086123E-4 COSMOquick 0.0014952153110047847 COSMOtherm 0.07407296650717703 Cantera 2.9904306220095695E-5 Catalyst 0.11961722488038277 Classical Simulations 0.8542763157894737 Conformers 0.003319377990430622 Crystallization 0.08947368421052632 DFTB Plus 0.005263157894736842 DMol3 0.373444976076555 DPD 0.01082535885167464 Discover 0.03729066985645933 Equilibria 0.0 Forcite 0.36761363636363636 GULP 0.08803827751196172 Kinetix 1.7942583732057416E-4 LUDI 0.008881578947368421 LibDock 0.041866028708133975 LigandFit 0.020035885167464115 MCSS 0.0017643540669856459 MODELER 0.16827153110047846 MesoDyn 0.005681818181818182 Mesocite 0.006519138755980861 Mesoscale 0.01985645933014354 Modules 0.0 Morphology 0.021261961722488038 ONETEP 0.004964114832535885 Polymorph 0.004934210526315789 QMERA 6.279904306220096E-4 QSAR 0.00388755980861244 Quantum Mechanics 1.0 Reflex 0.06001794258373206 Reflex Plus 0.005382775119617225 Reflex QPA 1.7942583732057416E-4 Semi-empirical 0.010645933014354066 Sorption 0.042165071770334926 Synthia 0.00194377990430622 TURBOMOLE 0.0011064593301435407 VAMP 0.004694976076555024 Visualization 0.4857356459330144 X-Cell 0.005352870813397129 ZDOCK 0.02006578947368421

Year

2002 0.0 2003 0.013929013619479983 2004 0.046017333883615355 2005 0.059120924473792816 2006 0.08182005777961206 2007 0.09678085018572018 2008 0.13660751134956664 2009 0.15910028889806024 2010 0.19603796945934793 2011 0.1747833264548081 2012 0.22565002063557574 2013 0.3100495253817582 2014 0.38196450680974 2015 0.4046636401155592 2016 0.43272802311184483 2017 0.46677672307057366 2018 0.5358027238959967 2019 0.6159719356170037 2020 0.5644861741642592 2021 0.45821295914156007 2022 0.897544366487825 2023 0.9676021460998762 2024 1.0 2025 0.7865249690466364 2026 0.22709451093685515 2027 1.031778786628147E-4

Keywords

target 1.0 between 0.194732746910731 potential 0.1357036411832197 energy 0.13100874358737652 analysis 0.10504173974969339 experimental 0.10037321798304034 visualization 0.088754665224788 docking 0.07481503949780421 novel 0.061323802867052635 chemical 0.05281759795323566 well 0.04854471362443457 interaction 0.04419270180806309 cell 0.04251783665448983 surface 0.039972569137642265 binding 0.03116304218813879 synthesized 0.021496300789956083 activity 0.021311669985625174 mechanism 0.01740804726548591 higher 0.015007846809184064 adsorption 0.00793912458622918 stability 0.0050773471191000565 design 0.0037585556595935484 promising 0.002136442164400543 synthesis 0.0010814089967953367 formation 0.0
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