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Application

Discovery Studio 0.43937998065318534 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04553441250140192 Amorphous Cell 0.17761411641556693 Antibody 2.61692025870126E-4 Blends 0.004822610191035179 CASTEP 0.6367714680922651 CDOCKER 0.10849003701072937 CHARMm 0.171221354069311 COMPASS 0.29788029459045196 COMPASS III 0.01730905828255262 COSMOSim3D 3.738457512430371E-5 COSMObase 8.972298029832891E-4 COSMOconf 0.0013458447044749336 COSMOmic 6.729223522374668E-4 COSMOperm 6.729223522374668E-4 COSMOplex 2.61692025870126E-4 COSMOquick 0.0014953830049721484 COSMOtherm 0.07200269168940895 Cantera 0.0 Catalyst 0.12557478784253617 Classical Simulations 0.8050768253018804 Conformers 0.0037384575124303713 Crystallization 0.08374144827844032 DFTB Plus 0.004486149014916446 DMol3 0.37975251411267713 DPD 0.010729373060675165 Discover 0.03970241878201054 Equilibria 0.0 Forcite 0.32685334031178737 GULP 0.09476989794010991 Kinetix 1.4953830049721484E-4 LUDI 0.009682604957194661 LibDock 0.03760888257504953 LigandFit 0.022692437100452354 MCSS 0.0018318441810908819 MODELER 0.1681932034842424 MesoDyn 0.006093685745261505 Mesocite 0.006467531496504542 Mesoscale 0.02033720886762122 Modules 0.0 Morphology 0.01925305618901641 ONETEP 0.0050095330666566976 Polymorph 0.004972148491532394 QMERA 7.476915024860742E-4 QSAR 0.004149687838797712 Quantum Mechanics 1.0 Reflex 0.05588993981083405 Reflex Plus 0.005645070843769861 Reflex QPA 2.2430745074582226E-4 Semi-empirical 0.010280758159183521 Sorption 0.03738457512430371 Synthia 0.0017196904557179708 TURBOMOLE 0.001046768103480504 VAMP 0.004972148491532394 Visualization 0.4218475457026431 X-Cell 0.005757224569142772 ZDOCK 0.0181315189352873

Year

2002 0.0 2003 0.01880484747179273 2004 0.06212564424014487 2005 0.07981613038027581 2006 0.11046106700097506 2007 0.13065886613734504 2008 0.18442680039002646 2009 0.21479314667781027 2010 0.26466081626967547 2011 0.23596601197938433 2012 0.3046385290430422 2013 0.41858197520546037 2014 0.5156707062264939 2015 0.54589775734782 2016 0.4822398662766402 2017 0.4355759855133027 2018 0.5361470956957793 2019 0.5849004039559828 2020 0.5229140548822956 2021 0.41259228304777823 2022 0.9924780610112829 2023 1.0 2024 0.822398662766402 2025 0.56609555648419 2026 0.07229419139155871

Keywords

target 1.0 between 0.20048937673392725 energy 0.13388933882446194 potential 0.11707132148949735 experimental 0.10857615494632364 analysis 0.09501490531249461 visualization 0.07223476297968397 chemical 0.056743576930367204 docking 0.056037082349697585 novel 0.055537366670687364 well 0.05507211414195372 surface 0.04640463184739717 interaction 0.044164527079420327 cell 0.038995054537935316 binding 0.025795667982010235 synthesized 0.01805869074492099 activity 0.016283838505677804 higher 0.0154567228990402 mechanism 0.015112091396274533 adsorption 0.011114365964192787 applied 0.005014388365240467 formation 0.0023607257939448245 design 0.0022745679182534077 stability 0.0014474523116158049 stable 0.0
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