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Application

Discovery Studio 0.4549905482041588 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04965962919973649 Amorphous Cell 0.19562694105467893 Antibody 2.8233522602503374E-4 Blends 0.005113404649120055 CASTEP 0.6476142673400884 CDOCKER 0.11494180757285817 CHARMm 0.18125921510807166 COMPASS 0.323650280766697 COMPASS III 0.02221037111396932 COSMOSim3D 3.137058066944819E-5 COSMObase 9.097468394139975E-4 COSMOconf 0.001819493678827995 COSMOmic 6.901527747278602E-4 COSMOperm 8.15635097405653E-4 COSMOplex 3.137058066944819E-4 COSMOquick 0.0012234526461084795 COSMOtherm 0.0730307117984754 Cantera 0.0 Catalyst 0.1214041471907645 Classical Simulations 0.8506446654327572 Conformers 0.0033252815509615084 Crystallization 0.08956300781127459 DFTB Plus 0.0052075163911284 DMol3 0.36951406970543027 DPD 0.011230667879662452 Discover 0.037393732157982244 Equilibria 0.0 Forcite 0.36430655331430184 GULP 0.08608087335696583 Kinetix 1.5685290334724095E-4 LUDI 0.009693509426859492 LibDock 0.03802114377137121 LigandFit 0.022994635630705525 MCSS 0.0018508642594974433 MODELER 0.17476550490949588 MesoDyn 0.005960410327195157 Mesocite 0.006525080779245224 Mesoscale 0.020390877435141324 Morphology 0.021677071242588702 ONETEP 0.00501929290711171 Polymorph 0.005113404649120055 QMERA 5.646704520500675E-4 QSAR 0.00363898735765599 Quantum Mechanics 1.0 Reflex 0.0598864384979766 Reflex Plus 0.005144775229789503 Reflex QPA 1.8822348401668915E-4 Semi-empirical 0.010195438717570662 Sorption 0.04197383693572168 Synthia 0.0019136054208363396 TURBOMOLE 0.001129340904100135 VAMP 0.004360510713053298 Visualization 0.4510462088653261 X-Cell 0.005113404649120055 ZDOCK 0.01923016595037174

Year

2003 0.012213388639244153 2004 0.04286208088489457 2005 0.05553635211429888 2006 0.07673695126166609 2007 0.07754349579444636 2008 0.13492337826938589 2009 0.161769789146215 2010 0.20993201981795137 2011 0.21431040442447286 2012 0.28102315935015554 2013 0.34393363290701695 2014 0.40188961861965666 2015 0.43196220762760684 2016 0.45892383915197604 2017 0.49994238967623 2018 0.5789837538886968 2019 0.6655144601912663 2020 0.6447747436340592 2021 0.6920152091254753 2022 0.870837654107616 2023 0.8870837654107616 2024 1.0 2025 0.6547989399700427 2026 0.2519875561700657 2027 0.0

Keywords

target 1.0 between 0.18677873390701089 energy 0.12459475685411246 potential 0.1206457207657928 experimental 0.09693816289773864 analysis 0.0951237409112134 visualization 0.07288373023814289 docking 0.060556333800280165 novel 0.05887532519511707 chemical 0.05228470415582683 well 0.04682809685811487 surface 0.04071776399172837 cell 0.03946367820692415 interaction 0.038943366019611764 binding 0.025441931825762123 synthesized 0.020732439463678205 activity 0.018904676139016745 mechanism 0.015502634914281903 higher 0.015195784137148956 adsorption 0.009232205990260823 design 0.005469948635848176 stability 0.0032953105196451204 applied 0.002334734173837636 formation 3.7355746781402173E-4 synthesis 0.0
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