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Application

Discovery Studio 0.3974491912069681 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03683732849287278 Amorphous Cell 0.1453205915327532 Antibody 1.6016229779509903E-4 Blends 0.004057444877475842 CASTEP 0.6191874432758528 CDOCKER 0.10042176071752709 CHARMm 0.17169398323634616 COMPASS 0.2549783780897977 COMPASS III 0.008008114889754952 COSMOSim3D 5.3387432598366345E-5 COSMObase 5.338743259836634E-4 COSMOconf 0.0011745235171640596 COSMOmic 5.872617585820298E-4 COSMOperm 6.406491911803961E-4 COSMOplex 1.6016229779509903E-4 COSMOquick 0.0011211360845656932 COSMOtherm 0.06785542683252363 Catalyst 0.1397682985425231 Classical Simulations 0.7311408894346271 Conformers 0.003523570551492179 Crystallization 0.0725001334685815 DFTB Plus 0.003310020821098713 DMol3 0.3968821739362554 DPD 0.010463936789279803 Discover 0.04383108216325877 Equilibria 0.0 Forcite 0.2572740376915274 GULP 0.1048529176231915 Kinetix 0.0 LUDI 0.012439271795419359 LibDock 0.030697773744060648 LigandFit 0.02904276333351129 MCSS 0.0020821098713362874 MODELER 0.18690940152688057 MesoDyn 0.006620041642197426 Mesocite 0.005445518125033367 Mesoscale 0.019699962628797182 Morphology 0.015962842346911536 ONETEP 0.005712455288025199 Polymorph 0.004644706636057872 QMERA 5.338743259836634E-4 QSAR 0.004270994607869307 Quantum Mechanics 1.0 Reflex 0.04820885163632481 Reflex Plus 0.005765842720623565 Reflex QPA 2.1354973039346538E-4 Semi-empirical 0.009449575569910842 Sorption 0.030430836581068817 Synthia 0.0016550104105493566 TURBOMOLE 0.0011211360845656932 VAMP 0.0054989055576317334 Visualization 0.31055469542469705 X-Cell 0.006513266777000694 ZDOCK 0.017404303027067428

Year

2002 0.0 2003 0.02176360225140713 2004 0.08536585365853659 2005 0.1073170731707317 2006 0.14840525328330206 2007 0.17560975609756097 2008 0.2480300187617261 2009 0.28893058161350843 2010 0.35853658536585364 2011 0.3277673545966229 2012 0.4101313320825516 2013 0.5607879924953095 2014 0.6913696060037523 2015 0.5133208255159475 2016 0.35196998123827394 2017 0.40300187617260785 2018 0.39943714821763604 2019 0.4090056285178236 2020 0.3690431519699812 2021 0.3170731707317073 2022 1.0 2023 0.7763602251407129 2024 0.1273921200750469 2025 0.14090056285178237 2026 0.05797373358348968 2027 1.876172607879925E-4

Keywords

target 1.0 between 0.2052541648868005 energy 0.14160615121742845 experimental 0.12307774455360956 potential 0.08708885091841094 analysis 0.07923964117898334 chemical 0.06989534387014097 well 0.06535668517727466 surface 0.05678662964545066 novel 0.04728214438274242 interaction 0.04172896198205895 visualization 0.03780435711234515 cell 0.03305211448099103 docking 0.025496582656984196 binding 0.0251228107646305 applied 0.014897479709525844 higher 0.014443613840239214 adsorption 0.01316211020931226 activity 0.012067492524562153 synthesized 0.011613626655275523 mechanism 0.009504485262708244 formation 0.006807988039299445 stable 6.941478000854336E-4 design 2.9367791542076035E-4 temperature 0.0
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