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Application

Discovery Studio 0.3438181990701205 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06771071617103643 Amorphous Cell 0.24381488650360725 Antibody 2.111560795354566E-4 Blends 0.004575048389934893 CASTEP 0.021608305472461727 CDOCKER 0.08481435861340841 CHARMm 0.2565898293155024 COMPASS 0.38124230160126693 COMPASS III 0.03628365300017596 COSMObase 0.0 COSMOconf 3.5192679922576104E-5 COSMOmic 0.0 COSMOperm 1.7596339961288053E-4 COSMOplex 3.5192679922576104E-5 COSMOquick 3.5192679922576104E-5 COSMOtherm 0.0015132852366707725 Cantera 3.5192679922576104E-5 Catalyst 0.04585606193911666 Classical Simulations 1.0 Conformers 0.0020411754355094142 Crystallization 0.044553932781981345 DFTB Plus 0.0028154143938060885 DMol3 0.046383952137955306 DPD 0.00461024106985747 Discover 0.019391166637339433 Forcite 0.48111912722153793 GULP 0.047193383776174554 Kinetix 7.038535984515221E-5 LUDI 0.005877177547070209 LibDock 0.021819461551997186 LigandFit 0.014569769487946508 MCSS 7.390462783740982E-4 MODELER 0.06098891430582439 MesoDyn 0.0014780925567481965 Mesocite 0.0039767728312511 Mesoscale 0.007988738342424776 Modules 0.0 Morphology 0.024353334506422665 ONETEP 3.5192679922576104E-5 Polymorph 0.0034136899524898822 QMERA 5.982755586837938E-4 QSAR 3.8711947914833717E-4 Quantum Mechanics 0.06489530177723034 Reflex 0.01822980819989442 Reflex Plus 7.742389582966743E-4 Semi-empirical 0.005349287348231568 Sorption 0.05159246876649657 Synthia 7.742389582966743E-4 TURBOMOLE 3.5192679922576104E-5 VAMP 0.0018300193559739573 X-Cell 2.111560795354566E-4 ZDOCK 0.009607601618863277

Year

2010 0.00804914213090447 2011 0.044905740309256516 2012 0.058674009743698366 2013 0.060156746452022875 2014 0.08027960177928405 2015 0.08218597754712985 2016 0.0944715102732472 2017 0.22262232577843677 2018 0.3143401821647956 2019 0.3850879051048507 2020 0.468756619360305 2021 0.5064604956576997 2022 0.5763609404787121 2023 0.7225164160135564 2024 0.8953611522982419 2025 1.0 2026 0.4759584833721669 2027 0.0

Keywords

target 1.0 between 0.22944013420004195 cell 0.20905850283078214 amorphous 0.16066261270706647 energy 0.132858041518138 potential 0.11578947368421053 experimental 0.11293772279303838 analysis 0.09138184105682533 adsorption 0.07531977353742923 surface 0.07225833508072971 interaction 0.0696582092681904 performance 0.06491927028727197 novel 0.06420633256447893 mechanism 0.0534283916963724 chemical 0.04013420004193751 temperature 0.028853009016565317 docking 0.027007758439924513 higher 0.026756133361291675 water 0.021052631578947368 well 0.019123505976095617 design 0.01815894317466974 binding 0.009184315370098553 synthesized 0.00855525267351646 effective 0.007590689872090585 development 0.0
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