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Application

Discovery Studio 0.9724967769660507 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06898283418553688 Amorphous Cell 0.25552410518626734 Antibody 4.1088385682980276E-4 Blends 0.0035609934258582906 CASTEP 0.4595507669831994 CDOCKER 0.1922936449963477 CHARMm 0.28150109569028486 COMPASS 0.3715303140978817 COMPASS III 0.04989956172388605 COSMObase 0.001963111760409058 COSMOconf 0.002510956902848795 COSMOmic 3.1957633308984663E-4 COSMOperm 0.0013239590942293645 COSMOplex 5.021913805697589E-4 COSMOquick 0.0016891891891891893 COSMOtherm 0.0681154127100073 Cantera 4.565376186997809E-5 Catalyst 0.17170379839298758 Classical Simulations 1.0 Conformers 0.0017348429510591673 Crystallization 0.07797662527392257 DFTB Plus 0.006026296566837107 DMol3 0.22114682249817386 DPD 0.004884952520087655 Discover 0.009222059897735573 Forcite 0.4939280496712929 GULP 0.03414901387874361 Kinetix 1.3696128560993425E-4 LUDI 0.010135135135135136 LibDock 0.07030679327976626 LigandFit 0.02191380569758948 MCSS 0.002282688093498904 MODELER 0.2533783783783784 MesoDyn 0.002556610664718773 Mesocite 0.006071950328707085 Mesoscale 0.01123082542001461 Modules 0.0 Morphology 0.019265887509130754 ONETEP 0.0022370343316289263 Polymorph 0.0023283418553688823 QMERA 5.47845142439737E-4 QSAR 0.0020087655222790356 Quantum Mechanics 0.6664992695398101 Reflex 0.056473703433162895 Reflex Plus 0.0014609203798392988 Reflex QPA 0.0 Semi-empirical 0.009632943754565377 Sorption 0.049762600438276114 Synthia 0.0012326515704894083 TURBOMOLE 7.304601899196494E-4 VAMP 0.002967494521548576 Visualization 0.7924579985390796 X-Cell 0.001141344046749452 ZDOCK 0.032505478451424395

Year

2012 0.0 2013 0.0348611462817591 2014 0.046678484004389294 2015 0.05933991727863594 2016 0.11724487211952393 2017 0.142145690892209 2018 0.16485186123069132 2019 0.18662952646239556 2020 0.23769730733519034 2021 0.5226639655609014 2022 0.7356292732337301 2023 0.8456993331645142 2024 1.0 2025 0.9661517683801807 2026 0.3595002954334431 2027 6.752764412931544E-4

Keywords

target 1.0 potential 0.20367497242836047 visualization 0.17270127296857768 docking 0.17015907434061722 between 0.15627044507168628 analysis 0.14155933977606222 novel 0.09447258724788306 energy 0.07916331756920948 binding 0.060919303886199226 activity 0.053161859543525807 cell 0.05060096827859506 interaction 0.04015178421219882 experimental 0.03749742976241659 synthesized 0.025347215731723275 promising 0.022991943473465802 mechanism 0.019870273099426135 protein 0.01783277566966372 chemical 0.011738976017346766 well 0.00884161728695067 synthesis 0.008654690917247696 design 0.007458362151148663 development 0.007290128418415986 stability 0.005888180645643681 performance 9.3463184851487E-5 effective 0.0
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