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Application

Discovery Studio 0.36953345973331675 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.034559106661532536 Amorphous Cell 0.14497497112052368 Antibody 2.887947631882942E-4 Blends 0.0045725837504813245 CASTEP 0.6224489795918368 CDOCKER 0.09414709279938391 CHARMm 0.15874085483249903 COMPASS 0.2573642664613015 COMPASS III 0.007412398921832884 COSMOSim3D 4.813246053138236E-5 COSMObase 5.29457065845206E-4 COSMOconf 0.001058914131690412 COSMOmic 5.775895263765884E-4 COSMOperm 5.29457065845206E-4 COSMOplex 1.9252984212552945E-4 COSMOquick 0.0010107816711590297 COSMOtherm 0.06868502117828264 Catalyst 0.12706969580284944 Classical Simulations 0.7169811320754716 Conformers 0.0037543319214478244 Crystallization 0.0753273007316134 DFTB Plus 0.003946861763573354 DMol3 0.3933865999229881 DPD 0.01121486330381209 Discover 0.0439449364651521 Equilibria 0.0 Forcite 0.25693107431651907 GULP 0.10358105506353485 Kinetix 0.0 LUDI 0.010637273777435502 LibDock 0.028927608779360802 LigandFit 0.02628032345013477 MCSS 0.0016365036580670003 MODELER 0.17375818251829034 MesoDyn 0.0065941470927993835 Mesocite 0.005679630342703119 Mesoscale 0.020793222949557183 Morphology 0.01689449364651521 ONETEP 0.0057277628032345014 Polymorph 0.0047169811320754715 QMERA 6.257219869079707E-4 QSAR 0.004331921447824413 Quantum Mechanics 1.0 Reflex 0.04981709664998075 Reflex Plus 0.006209087408548325 Reflex QPA 1.9252984212552945E-4 Semi-empirical 0.010107816711590296 Sorption 0.029745860608394303 Synthia 0.0016846361185983828 TURBOMOLE 9.626492106276473E-4 VAMP 0.005438968040046207 Visualization 0.3018386599922988 X-Cell 0.006546014632268001 ZDOCK 0.01631690412013862

Year

2002 0.0 2003 0.023940414967192764 2004 0.07909203759531831 2005 0.10161376130519596 2006 0.14062777088136194 2007 0.16616421351303423 2008 0.2347934030856535 2009 0.2734527398474907 2010 0.3369391736123426 2011 0.3002305373293137 2012 0.3878347224685228 2013 0.5328959035289945 2014 0.656499379322575 2015 0.679198439439617 2016 0.5302358574215287 2017 0.43092746940946974 2018 0.4472424188685937 2019 0.4032629898918248 2020 0.4511438198262103 2021 0.27097003014718923 2022 1.0 2023 0.8196488739138145 2024 0.1858485547082816 2025 0.0755453094520305 2026 0.04327008334811137

Keywords

target 1.0 between 0.20933577087141986 energy 0.14335161486898232 experimental 0.1232663010359537 potential 0.08560633759902499 analysis 0.07824497257769653 chemical 0.0692260816575259 well 0.06539914686166971 surface 0.0584521633150518 novel 0.0453382084095064 interaction 0.04007312614259598 visualization 0.036246191346739794 cell 0.032443631931748936 binding 0.02162096282754418 docking 0.020962827544180378 higher 0.01703839122486289 applied 0.015063985374771481 adsorption 0.014478976234003656 synthesized 0.012236441194393662 mechanism 0.011724558196221816 activity 0.010115783059110298 formation 0.009408897014015843 temperature 0.0043875685557586835 stable 0.0025350396099939063 design 0.0
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