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Application

Discovery Studio 0.5014282004674111 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.046644844517184945 Amorphous Cell 0.17062193126022912 Antibody 4.091653027823241E-4 Blends 0.0032733224222585926 CASTEP 0.6297054009819967 CDOCKER 0.132569558101473 CHARMm 0.1939443535188216 COMPASS 0.2855973813420622 COMPASS III 0.010229132569558102 COSMObase 0.0 COSMOconf 0.0012274959083469722 COSMOmic 8.183306055646482E-4 COSMOperm 4.091653027823241E-4 COSMOquick 0.0020458265139116204 COSMOtherm 0.08224222585924713 Catalyst 0.15752864157119476 Classical Simulations 0.7950081833060556 Conformers 0.0016366612111292963 Crystallization 0.08346972176759411 DFTB Plus 0.0028641571194762683 DMol3 0.3911620294599018 DPD 0.011865793780687398 Discover 0.03927986906710311 Forcite 0.29214402618657936 GULP 0.09165302782324058 LUDI 0.015139116202945991 LibDock 0.04091653027823241 LigandFit 0.022913256955810146 MCSS 0.0028641571194762683 MODELER 0.2107201309328969 MesoDyn 0.006546644844517185 Mesocite 0.0057283142389525366 Mesoscale 0.02127659574468085 Morphology 0.018821603927986905 ONETEP 0.006546644844517185 Polymorph 0.005319148936170213 QMERA 4.091653027823241E-4 QSAR 0.0012274959083469722 Quantum Mechanics 1.0 Reflex 0.054009819967266774 Reflex Plus 0.006955810147299509 Reflex QPA 0.0 Semi-empirical 0.00900163666121113 Sorption 0.031914893617021274 Synthia 8.183306055646482E-4 TURBOMOLE 8.183306055646482E-4 VAMP 0.004909983633387889 Visualization 0.43944353518821605 X-Cell 0.0061374795417348605 ZDOCK 0.016366612111292964

Year

2002 0.0014534883720930232 2003 0.0377906976744186 2004 0.07122093023255814 2005 0.0755813953488372 2006 0.09156976744186046 2007 0.1613372093023256 2008 0.1308139534883721 2009 0.05232558139534884 2010 0.09011627906976744 2011 0.19040697674418605 2012 0.46656976744186046 2013 0.7427325581395349 2014 0.3328488372093023 2015 0.33430232558139533 2016 1.0 2017 0.9622093023255814 2018 0.3997093023255814 2019 0.7601744186046512 2020 0.36046511627906974 2021 0.6627906976744186 2022 0.8909883720930233 2023 0.6671511627906976 2024 0.6380813953488372 2025 0.1002906976744186 2026 0.0436046511627907 2027 0.0

Keywords

target 1.0 between 0.19540018399264028 energy 0.13045078196872126 potential 0.10708371665133394 experimental 0.10321987120515179 analysis 0.09402023919043238 visualization 0.08132474701011959 chemical 0.07120515179392824 novel 0.07120515179392824 well 0.06439742410303588 docking 0.05372585096596136 surface 0.04673413063477461 interaction 0.04655013799448022 cell 0.04011039558417663 binding 0.03422263109475621 activity 0.027230910763569458 higher 0.01839926402943882 mechanism 0.017479300827966882 synthesized 0.01655933762649494 adsorption 0.00827966881324747 design 0.006255749770009199 applied 0.004599816007359705 formation 0.0036798528058877645 role 9.199632014719411E-4 synthesis 0.0
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