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Application

Discovery Studio 0.38008217682383705 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0376192395539433 Amorphous Cell 0.15070088226073716 Antibody 2.2392404496394822E-4 Blends 0.004478480899278965 CASTEP 0.6279725916968965 CDOCKER 0.09606341528953379 CHARMm 0.15835908459850417 COMPASS 0.26517085404630747 COMPASS III 0.00877782256258677 COSMOSim3D 4.4784808992789645E-5 COSMObase 4.92632898920686E-4 COSMOconf 0.0012091898428053204 COSMOmic 6.717721348918447E-4 COSMOperm 6.26987325899055E-4 COSMOplex 1.7913923597115858E-4 COSMOquick 0.0011644050338125308 COSMOtherm 0.06946123874781673 Catalyst 0.12253123740427246 Classical Simulations 0.7324107662680819 Conformers 0.0036275695284159614 Crystallization 0.07622374490572797 DFTB Plus 0.003448430292444803 DMol3 0.3882395091584934 DPD 0.010837923776255094 Discover 0.04285906220609969 Equilibria 0.0 Forcite 0.26982847418155764 GULP 0.10197501007658202 Kinetix 8.956961798557929E-5 LUDI 0.010748354158269515 LibDock 0.029961037216176274 LigandFit 0.025840834788839626 MCSS 0.0019257467866899548 MODELER 0.17210802095929062 MesoDyn 0.006269873258990551 Mesocite 0.005911594787048233 Mesoscale 0.02006359442876976 Morphology 0.017197366653231225 ONETEP 0.005732455551077075 Polymorph 0.0053293922701419675 QMERA 6.717721348918447E-4 QSAR 0.004388911281293385 Quantum Mechanics 1.0 Reflex 0.049576783555018135 Reflex Plus 0.005822025169062654 Reflex QPA 2.687088539567379E-4 Semi-empirical 0.009583949124456984 Sorption 0.032424201710779706 Synthia 0.0015674683147476377 TURBOMOLE 0.0011644050338125308 VAMP 0.005374177079134758 Visualization 0.32240583993909266 X-Cell 0.006269873258990551 ZDOCK 0.016794303372296118

Year

2002 0.0 2003 0.02158139534883721 2004 0.08465116279069768 2005 0.10641860465116279 2006 0.1471627906976744 2007 0.17413953488372094 2008 0.24595348837209302 2009 0.28651162790697676 2010 0.35553488372093023 2011 0.3252093023255814 2012 0.40669767441860466 2013 0.556093023255814 2014 0.687813953488372 2015 0.6314418604651163 2016 0.560186046511628 2017 0.6217674418604651 2018 0.6502325581395348 2019 0.41953488372093023 2020 0.5668837209302325 2021 0.4718139534883721 2022 1.0 2023 0.9149767441860465 2024 0.3575813953488372 2025 0.14213953488372094 2026 0.05748837209302326 2027 1.8604651162790697E-4

Keywords

target 1.0 between 0.2042835082693642 energy 0.14074704026139695 experimental 0.11959805742676186 potential 0.08992234183022627 analysis 0.07888906295459124 chemical 0.06689344941029027 well 0.06282031197547165 surface 0.05492021574200479 novel 0.04590112570776358 visualization 0.041514670008728154 interaction 0.03952286104334982 cell 0.033390775015106414 docking 0.02477452274914397 binding 0.01877671597699349 higher 0.014591679162097441 adsorption 0.012689389700781057 applied 0.011346597139851845 synthesized 0.010943759371573082 mechanism 0.009175749166349619 activity 0.00866101201799342 formation 0.005953047020119509 temperature 9.399547926504488E-4 design 1.7903900812389498E-4 stable 0.0
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