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Application

Discovery Studio 1.0 Materials Studio 0.7066825369835062 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06668642560758743 Amorphous Cell 0.08120924718435092 Blends 0.0011855364552459987 CASTEP 0.3933017190278601 CDOCKER 0.2682276229994072 CHARMm 0.3103141671606402 COMPASS 0.1982809721398933 COMPASS III 0.017190278601066984 COSMObase 5.927682276229994E-4 COSMOconf 5.927682276229994E-4 COSMOperm 2.963841138114997E-4 COSMOplex 0.0 COSMOquick 0.0014819205690574985 COSMOtherm 0.03971547125074096 Catalyst 0.33165382335506816 Classical Simulations 0.8023117960877297 Conformers 0.005038529934795495 Crystallization 0.13100177830468288 DFTB Plus 0.007113218731475993 DMol3 0.2934202726733847 DPD 0.004149377593360996 Discover 0.015708358032009484 Forcite 0.27534084173088325 GULP 0.05216360403082395 Kinetix 0.0 LUDI 0.01066982809721399 LibDock 0.07202133965619442 LigandFit 0.036455245998814466 MCSS 0.0038529934795494963 MODELER 0.1994665085951393 MesoDyn 0.0038529934795494963 Mesocite 0.0023710729104919974 Mesoscale 0.00948429164196799 Morphology 0.015115589804386485 Polymorph 0.0026674570243034974 QMERA 8.891523414344991E-4 QSAR 0.003260225251926497 Quantum Mechanics 0.6713100177830468 Reflex 0.10669828097213989 Reflex Plus 0.006816834617664493 Reflex QPA 2.963841138114997E-4 Semi-empirical 0.014522821576763486 Sorption 0.029045643153526972 Synthia 0.0011855364552459987 TURBOMOLE 5.927682276229994E-4 VAMP 0.005927682276229994 Visualization 1.0 X-Cell 0.006816834617664493 ZDOCK 0.007705986959098993

Year

2001 7.662835249042146E-4 2002 0.0 2003 0.0015325670498084292 2004 0.011494252873563218 2005 0.010727969348659003 2006 0.02375478927203065 2007 0.0367816091954023 2008 0.041379310344827586 2009 0.055938697318007664 2010 0.08352490421455938 2011 0.10727969348659004 2012 0.13869731800766283 2013 0.24291187739463602 2014 0.2582375478927203 2015 0.3348659003831418 2016 0.3088122605363985 2017 0.39003831417624524 2018 0.44980842911877394 2019 0.5325670498084292 2020 0.5670498084291188 2021 0.6360153256704981 2022 0.8827586206896552 2023 1.0 2024 0.9716475095785441 2025 0.7218390804597701 2026 0.1417624521072797

Keywords

synthesis 1.0 target 0.9688642659279778 synthesized 0.38626038781163435 docking 0.2719113573407202 novel 0.23634349030470914 visualization 0.21662049861495844 potential 0.1798337950138504 compound 0.15889196675900277 design 0.14803324099722992 activity 0.14083102493074792 analysis 0.08421052631578947 between 0.06814404432132964 potent 0.0607202216066482 binding 0.05362880886426593 inhibition 0.04254847645429363 promising 0.04188365650969529 vitro 0.0414404432132964 designed 0.02814404432132964 chemical 0.021717451523545706 active 0.018393351800554018 experimental 0.015844875346260386 catalyst 0.015401662049861495 well 0.014626038781163435 cell 0.00110803324099723 energy 0.0
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