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Application

Discovery Studio 0.4672395273899033 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.049284744700845776 Amorphous Cell 0.193641014931607 Antibody 3.13250495979952E-4 Blends 0.005116424767672548 CASTEP 0.6402318053670252 CDOCKER 0.11726010232849535 CHARMm 0.18398245797222512 COMPASS 0.3201942153075076 COMPASS III 0.02218857679857993 COSMOSim3D 5.220841599665866E-5 COSMObase 8.353346559465386E-4 COSMOconf 0.0015662524798997599 COSMOmic 5.742925759632453E-4 COSMOperm 8.353346559465386E-4 COSMOplex 3.13250495979952E-4 COSMOquick 0.001253001983919808 COSMOtherm 0.07272632348334551 Cantera 0.0 Catalyst 0.1284327033517803 Classical Simulations 0.84765584212175 Conformers 0.003028088127806202 Crystallization 0.09016393442622951 DFTB Plus 0.005638508927639135 DMol3 0.3759005951759424 DPD 0.011224809439281612 Discover 0.03821656050955414 Forcite 0.35961156938498484 GULP 0.08797118095436984 Kinetix 1.0441683199331732E-4 LUDI 0.011120392607288294 LibDock 0.038790853085517385 LigandFit 0.02391145452646967 MCSS 0.0021927534718596637 MODELER 0.17421948418084995 MesoDyn 0.006056176255612404 Mesocite 0.006369426751592357 Mesoscale 0.020256865406703562 Morphology 0.02192753471859664 ONETEP 0.0053252584316591835 Polymorph 0.004437715359715986 QMERA 5.742925759632453E-4 QSAR 0.0036545891197661065 Quantum Mechanics 1.0 Reflex 0.060300720476140754 Reflex Plus 0.00584734259162577 Reflex QPA 1.0441683199331732E-4 Semi-empirical 0.010859350527305002 Sorption 0.040461522397410465 Synthia 0.002140545055863005 TURBOMOLE 0.0013574188159131252 VAMP 0.004489923775712645 Visualization 0.4637673592983189 X-Cell 0.005220841599665866 ZDOCK 0.019578155998746998

Year

2002 0.0 2003 0.021461609620721554 2004 0.0841813135985199 2005 0.0791859389454209 2006 0.0791859389454209 2007 0.10416281221091582 2008 0.14283071230342276 2009 0.16503237742830712 2010 0.2111008325624422 2011 0.1818686401480111 2012 0.2366327474560592 2013 0.3796484736355227 2014 0.3894542090656799 2015 0.38445883441258094 2016 0.4556891766882516 2017 0.4791859389454209 2018 0.5082331174838113 2019 0.6275670675300647 2020 0.6851063829787234 2021 0.5524514338575394 2022 0.8699352451433857 2023 1.0 2024 0.9073080481036078 2025 0.7328399629972248 2026 0.08103607770582794 2027 1.8501387604070305E-4

Keywords

target 1.0 between 0.19514233966470068 energy 0.1332373566154275 potential 0.12580690103561976 experimental 0.10381739655412622 analysis 0.0990572609483119 visualization 0.08264059815167417 docking 0.06503970649700459 novel 0.06185854270189941 chemical 0.0564482422328519 well 0.05059675846375331 interaction 0.045418659731574794 surface 0.04316630288394557 cell 0.040821065341568756 binding 0.030998931872010402 synthesized 0.02120001857613895 activity 0.020503413365531974 mechanism 0.016555983838759114 higher 0.015557516370222449 adsorption 0.009195188780012074 applied 0.0038545488320252635 design 0.0029721822319230947 stability 0.0016254121580829425 synthesis 6.037245158593786E-4 formation 0.0
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