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Application

Discovery Studio 0.4355980717083459 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03900834214545882 Amorphous Cell 0.1487486781811773 Antibody 2.349900129244507E-4 Blends 0.0034073551874045354 CASTEP 0.6291857596052168 CDOCKER 0.09740336035718482 CHARMm 0.19351427564328516 COMPASS 0.2598989542944425 COMPASS III 0.008107155445893549 COSMObase 8.224650452355775E-4 COSMOconf 0.0014099400775467042 COSMOmic 3.5248501938667606E-4 COSMOperm 3.5248501938667606E-4 COSMOplex 0.0 COSMOquick 0.0011749500646222536 COSMOtherm 0.06450475854776172 Catalyst 0.1427564328516038 Classical Simulations 0.7598402067912113 Conformers 0.003054870168017859 Crystallization 0.07778169427799318 DFTB Plus 0.0037598402067912113 DMol3 0.3876160263188814 DPD 0.00986958054282693 Discover 0.03853836211960992 Forcite 0.2677711197274116 GULP 0.10739043590647397 LUDI 0.015979320878862648 LibDock 0.028433791563858536 LigandFit 0.03830337210668547 MCSS 0.0023499001292445073 MODELER 0.20361884619903653 MesoDyn 0.0058747503231112675 Mesocite 0.00634473034896017 Mesoscale 0.018799201033956058 Morphology 0.018799201033956058 ONETEP 0.004582305252026789 Polymorph 0.0038773352132534366 QMERA 4.699800258489014E-4 QSAR 0.003172365174480085 Quantum Mechanics 1.0 Reflex 0.053225237927388085 Reflex Plus 0.005757255316649042 Reflex QPA 0.0 Semi-empirical 0.00963459052990248 Sorption 0.031136176712489718 Synthia 9.399600516978028E-4 TURBOMOLE 0.0010574550581600281 VAMP 0.0050522852778756904 Visualization 0.34238044883092467 X-Cell 0.005992245329573493 ZDOCK 0.01644930090471155

Year

2003 0.0 2004 0.10064565134827193 2005 0.08545385491834409 2006 0.10064565134827193 2007 0.10558298518799848 2008 0.23319407519939234 2009 0.3224458792252184 2010 0.39726547664261297 2011 0.31105203190277253 2012 0.34371439422711736 2013 0.2176224838587163 2014 0.3220660843144702 2015 0.3904291682491455 2016 0.33421952145841244 2017 0.21610330421572352 2018 0.2897835169008735 2019 0.1420432966198253 2020 0.6973034561336878 2021 0.5039878465628561 2022 1.0 2023 0.21420432966198252 2024 0.3281428028864413 2025 0.11203949867071782 2026 0.03190277250284846

Keywords

target 1.0 between 0.1966843714791566 energy 0.1261870272010301 experimental 0.10901872418048178 potential 0.08943612854766887 analysis 0.08224690165781426 chemical 0.061054777616824936 well 0.05756746606577606 surface 0.05306078652288213 novel 0.04951982402489404 visualization 0.04640806910241966 interaction 0.03996995546971404 binding 0.030688341649230108 docking 0.02977627555126348 cell 0.02961532271044584 higher 0.015022265142979774 activity 0.014700359461344494 applied 0.014163849991952358 mechanism 0.009281613820483932 adsorption 0.009013359085787865 synthesized 0.00863780245721337 formation 0.008530500563334943 design 0.004184773861258651 stable 6.438113632705617E-4 temperature 0.0
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