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Application

Discovery Studio 0.918667825709008 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06655031112460161 Amorphous Cell 0.24662315981180755 Antibody 6.070723933829109E-4 Blends 0.0036424343602974654 CASTEP 0.4706328729701017 CDOCKER 0.18371528304750342 CHARMm 0.28319927151312796 COMPASS 0.3685688268325998 COMPASS III 0.047275762634694185 COSMObase 0.0018212171801487327 COSMOconf 0.002807709819395963 COSMOmic 3.0353619669145547E-4 COSMOperm 0.001138260737592958 COSMOplex 6.070723933829109E-4 COSMOquick 0.0015176809834572772 COSMOtherm 0.06973744118986189 Cantera 0.0 Catalyst 0.18030050083472454 Classical Simulations 1.0 Conformers 0.001669449081803005 Crystallization 0.0821065412050387 DFTB Plus 0.006753680376384884 DMol3 0.23220519046896343 DPD 0.005463651540446198 Discover 0.012141447867658217 Forcite 0.48102898770678404 GULP 0.03710730004553043 Kinetix 1.5176809834572774E-4 LUDI 0.01236910001517681 LibDock 0.06548793443618152 LigandFit 0.0298224313249355 MCSS 0.002883593868568827 MODELER 0.2684018819244195 MesoDyn 0.002807709819395963 Mesocite 0.006222492032174837 Mesoscale 0.011686143572621035 Modules 0.0 Morphology 0.02200637426013052 ONETEP 0.0025041736227045075 Polymorph 0.002731825770223099 QMERA 6.070723933829109E-4 QSAR 0.0018212171801487327 Quantum Mechanics 0.6888753983912581 Reflex 0.05698892092882076 Reflex Plus 0.0023524055243587796 Semi-empirical 0.010927303080892396 Sorption 0.05031112460160874 Synthia 0.0017453331309758688 TURBOMOLE 6.829564425557748E-4 VAMP 0.003414782212778874 Visualization 0.7370617696160268 X-Cell 0.0013659128851115495 ZDOCK 0.03202306875094855

Year

2010 0.007465057179161372 2011 0.04780813214739517 2012 0.06893265565438374 2013 0.07941550190597205 2014 0.08656289707750953 2015 0.10959339263024143 2016 0.11388182973316391 2017 0.1329415501905972 2018 0.15470139771283353 2019 0.224428208386277 2020 0.5366899618805591 2021 0.6240470139771284 2022 0.6917090216010165 2023 0.7932020330368488 2024 0.9442503176620076 2025 1.0 2026 0.4113722998729352 2027 0.0

Keywords

target 1.0 potential 0.19402001694223953 between 0.16273962287829824 visualization 0.1595394220813855 docking 0.15709220970727575 analysis 0.13977347598280676 novel 0.09399805477990776 energy 0.08530731340005647 binding 0.06293728233928403 activity 0.05625451008690741 cell 0.051830703102939794 experimental 0.047846139365607256 interaction 0.04106924356038026 synthesized 0.029586170112634518 promising 0.02544473378721802 mechanism 0.021868038778903774 well 0.0195149499576444 protein 0.01895020864054215 chemical 0.018479590876290277 design 0.012738054152417407 synthesis 0.010761459542559533 development 0.010667335989709158 stability 0.006776895805226994 performance 0.0035453204906974556 higher 0.0
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