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Application

Discovery Studio 0.38937473816506074 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04204738082440981 Amorphous Cell 0.15892834994005045 Antibody 2.0672261958903544E-4 Blends 0.004671931202712201 CASTEP 0.631372224748832 CDOCKER 0.09806921073303841 CHARMm 0.15785339231818746 COMPASS 0.2796130152561293 COMPASS III 0.010170752883780543 COSMOSim3D 4.134452391780708E-5 COSMObase 4.96134287013685E-4 COSMOconf 0.0011989911936164054 COSMOmic 7.442014305205275E-4 COSMOperm 6.615123826849133E-4 COSMOplex 1.6537809567122833E-4 COSMOquick 0.0011989911936164054 COSMOtherm 0.06871459875139538 Catalyst 0.1201885310290652 Classical Simulations 0.7517261338735685 Conformers 0.0035142845330136023 Crystallization 0.08000165378095671 DFTB Plus 0.003638318104767024 DMol3 0.3850415512465374 DPD 0.010873609790383263 Discover 0.0414272129656427 Equilibria 0.0 Forcite 0.2910241038574441 GULP 0.097945177161285 Kinetix 1.2403357175342126E-4 LUDI 0.010418820027287386 LibDock 0.03138049365361558 LigandFit 0.024517302683259603 MCSS 0.001901848100219126 MODELER 0.16587422995824203 MesoDyn 0.006325712159424484 Mesocite 0.006201678587671063 Mesoscale 0.02030016124364328 Morphology 0.018108901475999504 ONETEP 0.005457477157150535 Polymorph 0.005044031917972465 QMERA 6.615123826849133E-4 QSAR 0.004175796915698516 Quantum Mechanics 1.0 Reflex 0.05333443585397114 Reflex Plus 0.00554016620498615 Reflex QPA 2.480671435068425E-4 Semi-empirical 0.009550585025013438 Sorption 0.03460536651920453 Synthia 0.0016951254806300906 TURBOMOLE 0.0010749576218629841 VAMP 0.005168065489725886 Visualization 0.34638442138338776 X-Cell 0.005870922396328606 ZDOCK 0.017240666473725554

Year

2002 0.0 2003 0.01768023167200122 2004 0.06934918457552203 2005 0.08718183203779911 2006 0.1205608901082152 2007 0.14266117969821673 2008 0.20149367474470356 2009 0.23472031702484378 2010 0.2912665752171925 2011 0.2664228014022253 2012 0.33318091754305745 2013 0.45557079713458315 2014 0.5616521871665905 2015 0.4474927602499619 2016 0.45877152873037647 2017 0.5093735711019661 2018 0.5582990397805213 2019 0.5976223136716964 2020 0.5566224660874867 2021 0.45999085505258347 2022 1.0 2023 0.7578113092516384 2024 0.53101661332114 2025 0.135192805974699 2026 0.0472488949855205 2027 1.5241579027587258E-4

Keywords

target 1.0 between 0.20304990570437817 energy 0.14117981059761117 experimental 0.11656155577636729 potential 0.09670877861821427 analysis 0.08216900208869872 chemical 0.06422241599578205 well 0.06156591568146331 surface 0.054590067527832416 novel 0.0495001318110843 visualization 0.04945957455437714 interaction 0.04130756595623872 cell 0.035244256078518846 docking 0.03189828240017845 binding 0.018717173970352646 higher 0.016182345426155376 adsorption 0.01470200555634417 synthesized 0.013728631395372417 mechanism 0.011315474621296616 applied 0.01038265771703202 activity 0.009814856123131831 formation 0.005536065540526839 design 0.0013383894713361588 stable 6.083588506073449E-4 temperature 0.0
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