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Application

Discovery Studio 0.39776932565789475 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03410962126558457 Amorphous Cell 0.13479181369089627 Antibody 2.352387673488591E-4 Blends 0.003842233200031365 CASTEP 0.6121696855641809 CDOCKER 0.09213518387830315 CHARMm 0.17689955304634203 COMPASS 0.2379832196345958 COMPASS III 0.0066650984082176744 COSMObase 5.488904571473379E-4 COSMOconf 0.0011761938367442955 COSMOmic 4.704775346977182E-4 COSMOperm 2.352387673488591E-4 COSMOplex 0.0 COSMOquick 0.0010193679918450561 COSMOtherm 0.06437700933113777 Catalyst 0.1333019681643535 Classical Simulations 0.7130871167568416 Conformers 0.0028228652081863093 Crystallization 0.06947384929036306 DFTB Plus 0.003136516897984788 DMol3 0.40453226691758803 DPD 0.009487963616403984 Discover 0.042421391045244256 Forcite 0.23900258762644083 GULP 0.11354191170704932 LUDI 0.013408609738884969 LibDock 0.02611150317572336 LigandFit 0.03363914373088685 MCSS 0.0018819101387908728 MODELER 0.1907002273974751 MesoDyn 0.0061162079510703364 Mesocite 0.005880969183721477 Mesoscale 0.018662275543009487 Morphology 0.01560417156747432 ONETEP 0.004626362424527562 Polymorph 0.003920646122480985 QMERA 5.488904571473379E-4 QSAR 0.003685407355132126 Quantum Mechanics 1.0 Reflex 0.04712616639222144 Reflex Plus 0.0056457304163726185 Reflex QPA 0.0 Semi-empirical 0.009644789461303222 Sorption 0.028228652081863093 Synthia 0.0014114326040931546 TURBOMOLE 8.625421469458166E-4 VAMP 0.0055673174939229984 Visualization 0.2996941896024465 X-Cell 0.006508272563318435 ZDOCK 0.016074649102172038

Year

2002 0.0 2003 0.028535193405199746 2004 0.09427182413865991 2005 0.12111604311984782 2006 0.16761783978017333 2007 0.19805537941238638 2008 0.279856267173959 2009 0.32593532022828153 2010 0.40160642570281124 2011 0.2642147537518495 2012 0.25343479179877404 2013 0.3274149228492919 2014 0.29486366518706403 2015 0.3929401817797506 2016 0.3128302684421898 2017 0.2136968928344959 2018 0.23060663707461423 2019 0.10843373493975904 2020 0.41915028535193405 2021 0.3198055379412386 2022 1.0 2023 0.15831748044810823 2024 0.2122172902134855 2025 0.08983301627562883 2026 0.05157471993236102

Keywords

target 1.0 between 0.21199391902704431 energy 0.14330292846855497 experimental 0.12658025284045446 potential 0.08653384541526644 analysis 0.08165306449031845 chemical 0.07225156024963994 well 0.06641062570011202 surface 0.0618899023843815 novel 0.047647623619779166 interaction 0.04116658665386462 visualization 0.038206112978076495 binding 0.03052488398143703 cell 0.02928468554968795 docking 0.020683309329492718 applied 0.016282605216834695 higher 0.015362457993278924 adsorption 0.014162265962554009 activity 0.011041766682669226 formation 0.008921427428388543 mechanism 0.008841414626340215 synthesized 0.005160825732117139 stable 0.0035205632901264203 temperature 0.0016802688430148825 design 0.0
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