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Application

Discovery Studio 0.9863854778430325 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06866480011015744 Amorphous Cell 0.25418827741313627 Antibody 3.212925138844265E-4 Blends 0.0034424197916188555 CASTEP 0.45834672052141184 CDOCKER 0.19263781153899115 CHARMm 0.2842520769266076 COMPASS 0.37168953963372653 COMPASS III 0.050121632165970535 COSMObase 0.002065451874971313 COSMOconf 0.002570340111075412 COSMOmic 3.6719144443934454E-4 COSMOperm 0.0013769679166475422 COSMOplex 4.1309037499426266E-4 COSMOquick 0.0016982604305319686 COSMOtherm 0.06678294395740579 Cantera 4.589893055491807E-5 Catalyst 0.17368155321981 Classical Simulations 1.0 Conformers 0.0017900582916418046 Crystallization 0.07844127231835499 DFTB Plus 0.006104557763804103 DMol3 0.21852480837196495 DPD 0.004727589847156561 Discover 0.009363381833203286 Forcite 0.4940101895625832 GULP 0.03263413962454675 Kinetix 1.376967916647542E-4 LUDI 0.010005966860972139 LibDock 0.07118924129067793 LigandFit 0.022215082388580346 MCSS 0.0022490475971909856 MODELER 0.25487676137146004 MesoDyn 0.002478542249965576 Mesocite 0.005691467388809841 Mesoscale 0.010786248680405747 Modules 0.0 Morphology 0.018956258319181164 ONETEP 0.0022490475971909856 Polymorph 0.0022490475971909856 QMERA 4.589893055491807E-4 QSAR 0.002019552944416395 Quantum Mechanics 0.6630559507963465 Reflex 0.057235966401982835 Reflex Plus 0.001239271124982788 Reflex QPA 0.0 Semi-empirical 0.00950107862486804 Sorption 0.050075733235415615 Synthia 0.001239271124982788 TURBOMOLE 7.343828888786891E-4 VAMP 0.002799834763850002 Visualization 0.7981365034194703 X-Cell 0.0011474732638729517 ZDOCK 0.033139027860650844

Year

2012 0.02475080250042237 2013 0.04139212704848792 2014 0.04983949991552627 2015 0.05592160837979388 2016 0.09283662780875147 2017 0.14047981077884777 2018 0.16413245480655517 2019 0.18626457171819563 2020 0.2538435546545024 2021 0.4788815678324041 2022 0.7321338063862138 2023 0.8456664977192093 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.20485473289597 visualization 0.17568884723523898 docking 0.17355201499531397 between 0.1582755388940956 analysis 0.14519212746016869 novel 0.09666354264292408 energy 0.08001874414245548 binding 0.06348641049671977 activity 0.05583880037488285 cell 0.051321462043111526 interaction 0.04223055295220244 experimental 0.03836925960637301 synthesized 0.027216494845360824 promising 0.024254920337394563 protein 0.020618556701030927 mechanism 0.020356138706654172 chemical 0.012727272727272728 synthesis 0.010927835051546392 well 0.01090909090909091 development 0.00865979381443299 design 0.008641049671977506 stability 0.0069728209934395505 effective 0.0014807872539831302 performance 0.0
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