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Application

Discovery Studio 0.4463052739826649 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04646612863780875 Amorphous Cell 0.18977745169968208 Antibody 2.4455857177794083E-4 Blends 0.003912937148447053 CASTEP 0.6387869894839814 CDOCKER 0.10442651014918072 CHARMm 0.19148936170212766 COMPASS 0.32819760332599657 COMPASS III 0.014673514306676448 COSMObase 9.782342871117633E-4 COSMOconf 0.0017119100024455857 COSMOmic 2.4455857177794083E-4 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.001467351430667645 COSMOtherm 0.0719002201027146 Catalyst 0.11934458302763512 Classical Simulations 0.859378821227684 Conformers 0.004891171435558816 Crystallization 0.09855710442651015 DFTB Plus 0.005380288579114698 DMol3 0.37784299339691857 DPD 0.012717045732452923 Discover 0.03643922719491318 Forcite 0.3577891905111274 GULP 0.0892638786989484 LUDI 0.01516263145023233 LibDock 0.031058938615798483 LigandFit 0.03154805575935436 MCSS 0.0017119100024455857 MODELER 0.19833700171191002 MesoDyn 0.003912937148447053 Mesocite 0.009537784299339692 Mesoscale 0.02152115431645879 Morphology 0.02421129860601614 ONETEP 0.004891171435558816 Polymorph 0.004402054292002935 QMERA 4.891171435558817E-4 QSAR 0.0034238200048911714 Quantum Mechanics 1.0 Reflex 0.06823184152604549 Reflex Plus 0.006113964294448521 Semi-empirical 0.010760577158229395 Sorption 0.03766202005380288 Synthia 9.782342871117633E-4 TURBOMOLE 0.001467351430667645 VAMP 0.004157495720224994 Visualization 0.42993396918561994 X-Cell 0.006358522866226461 ZDOCK 0.016874541452677916

Year

2003 0.0 2004 0.035465116279069765 2005 0.03430232558139535 2006 0.05058139534883721 2007 0.0755813953488372 2008 0.1494186046511628 2009 0.21511627906976744 2010 0.1622093023255814 2011 0.18546511627906978 2012 0.07848837209302326 2013 0.21453488372093024 2014 0.3058139534883721 2015 0.3244186046511628 2016 0.17732558139534885 2017 0.15406976744186046 2018 0.5133720930232558 2019 0.29069767441860467 2020 1.0 2021 0.41104651162790695 2022 0.49593023255813956 2023 0.39069767441860465 2024 0.5505813953488372 2025 0.22325581395348837 2026 0.10116279069767442

Keywords

target 1.0 between 0.20425208807896736 energy 0.12257294717431391 potential 0.11324438659290595 experimental 0.10228875149148497 analysis 0.08970604187005098 visualization 0.07235058032324547 novel 0.057273023104458184 chemical 0.05651372166178544 surface 0.05315110098709187 well 0.05304262935242434 docking 0.05011389521640091 interaction 0.04610044473370214 cell 0.03655494088295911 binding 0.032216075496257726 synthesized 0.018982536066818528 higher 0.018440177893480854 activity 0.01833170625881332 formation 0.015294500488122356 mechanism 0.014860613949452218 design 0.00878620240807029 adsorption 0.008243844234732617 applied 0.00683371298405467 role 1.0847163466753444E-4 synthesis 0.0
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