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Application

Discovery Studio 0.4008130693367462 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.037868162692847124 Amorphous Cell 0.14802477793361385 Antibody 1.168770453482936E-4 Blends 0.00438288920056101 CASTEP 0.6248831229546518 CDOCKER 0.10144927536231885 CHARMm 0.1742052360916316 COMPASS 0.2609864422627396 COMPASS III 0.007772323515661524 COSMOSim3D 5.84385226741468E-5 COSMObase 6.428237494156148E-4 COSMOconf 0.0013440860215053765 COSMOmic 5.843852267414679E-4 COSMOperm 6.428237494156148E-4 COSMOplex 1.168770453482936E-4 COSMOquick 0.0011103319308087892 COSMOtherm 0.06714586255259467 Catalyst 0.14276531089294062 Classical Simulations 0.740474520804114 Conformers 0.0032725572697522207 Crystallization 0.07339878447872837 DFTB Plus 0.0032725572697522207 DMol3 0.3911874707807387 DPD 0.010402057035998129 Discover 0.043478260869565216 Equilibria 0.0 Forcite 0.26291491351098645 GULP 0.10267648433847593 Kinetix 0.0 LUDI 0.013207106124357177 LibDock 0.03120617110799439 LigandFit 0.030154277699859747 MCSS 0.001986909770920991 MODELER 0.18472417017297801 MesoDyn 0.006895745675549322 Mesocite 0.0052010285179990646 Mesoscale 0.01969378214118747 Morphology 0.016129032258064516 ONETEP 0.005551659654043946 Polymorph 0.0047335203366058905 QMERA 3.506311360448808E-4 QSAR 0.004090696587190276 Quantum Mechanics 1.0 Reflex 0.04926367461430575 Reflex Plus 0.005259467040673212 Reflex QPA 1.753155680224404E-4 Semi-empirical 0.008824216923796166 Sorption 0.03184899485741 Synthia 0.0015194015895278168 TURBOMOLE 0.0012856474988312296 VAMP 0.005084151472650771 Visualization 0.31661991584852733 X-Cell 0.006486676016830294 ZDOCK 0.01659654043945769

Year

2002 0.0 2003 0.020046260601387818 2004 0.07536622976098689 2005 0.09521973785659213 2006 0.1304934464148034 2007 0.1318427139552814 2008 0.22783346183500386 2009 0.2727447956823439 2010 0.34521973785659216 2011 0.3145720894371627 2012 0.39957594448727835 2013 0.5505011565150347 2014 0.5427910562837317 2015 0.4920971472629144 2016 0.3953353893600617 2017 0.3989976869699306 2018 0.3855050115651503 2019 0.32864302235929066 2020 0.3698920585967618 2021 0.3199691595990748 2022 1.0 2023 0.7187740940632228 2024 0.13203546646106398 2025 0.14013107170393216 2026 0.052428681572860444 2027 7.710100231303007E-4

Keywords

target 1.0 between 0.19426646952521767 energy 0.13090739828048847 experimental 0.11376704452111057 potential 0.0835113082525601 analysis 0.07513279667049998 chemical 0.06598762389792454 well 0.061086468429987405 surface 0.05161272657576255 novel 0.04643776353978424 interaction 0.0375937790920541 visualization 0.03625212200865232 cell 0.03028311702535458 docking 0.024505777339685668 binding 0.022041509227315043 applied 0.014621324133399047 higher 0.01330704780680138 synthesized 0.012266579048244894 adsorption 0.011992771480203713 activity 0.011691583155358414 mechanism 0.008323750068451891 formation 0.00495591698154537 design 0.0015059416242264936 temperature 7.118996769070697E-4 stable 0.0
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