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Application

Discovery Studio 0.7153662581401934 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0667758598966864 Amorphous Cell 0.24933854101045735 Antibody 3.1498047121078493E-4 Blends 0.005102683633614716 CASTEP 0.5551845785561296 CDOCKER 0.15982109109235226 CHARMm 0.247196673806224 COMPASS 0.3821343076729243 COMPASS III 0.04365629330981479 COSMObase 0.0020158750157490235 COSMOconf 0.0031498047121078492 COSMOmic 6.299609424215699E-4 COSMOperm 0.0010709336021166688 COSMOplex 3.7797656545294193E-4 COSMOquick 0.0017008945445382386 COSMOtherm 0.07509134433665113 Cantera 0.0 Catalyst 0.15282852463147284 Classical Simulations 1.0 Conformers 0.0019528789215068666 Crystallization 0.09512410230565704 DFTB Plus 0.006551593801184327 DMol3 0.27541892402671037 DPD 0.0071185586493637395 Discover 0.01984376968627945 Forcite 0.49199949603124604 GULP 0.045231195665868716 Kinetix 3.1498047121078493E-4 LUDI 0.010142371172987275 LibDock 0.0559405316870354 LigandFit 0.024631472848683382 MCSS 0.0023308554869598086 MODELER 0.23484943933476124 MesoDyn 0.0028348242408970646 Mesocite 0.005984628953004913 Mesoscale 0.013607156356305909 Morphology 0.02444248456595691 ONETEP 0.003086808617865692 Polymorph 0.003590777371802948 QMERA 5.039687539372559E-4 QSAR 0.0023938515812019657 Quantum Mechanics 0.8151064633992693 Reflex 0.06520095754063249 Reflex Plus 0.0030238125236235354 Reflex QPA 0.0 Semi-empirical 0.010520347738440216 Sorption 0.05146780899584226 Synthia 0.0017638906387803957 TURBOMOLE 0.0010709336021166688 VAMP 0.0032757969005921634 Visualization 0.6527025324429885 X-Cell 0.0025828398639284366 ZDOCK 0.0297341564822981

Year

2010 0.00646987464617873 2011 0.04030192748348834 2012 0.0578245046502224 2013 0.06577705890281708 2014 0.07939075347081817 2015 0.0899042997708586 2016 0.20393584040975873 2017 0.3069146785281035 2018 0.3503167542795525 2019 0.3991103922361504 2020 0.46097856854023456 2021 0.529990564766141 2022 0.5867367569753336 2023 0.677180212966707 2024 0.8021296670710338 2025 1.0 2026 0.5274295727186953 2027 0.0

Keywords

target 1.0 potential 0.17506721307196366 between 0.1727702226514578 analysis 0.13066743233014017 visualization 0.12523818224530814 docking 0.12474224113178982 energy 0.10093706768291091 novel 0.08018584740675001 experimental 0.06298452141682545 cell 0.04792357286419044 binding 0.045469969460468274 activity 0.039179347967946546 interaction 0.036673540236485606 synthesized 0.024979770823001228 chemical 0.02401399075983399 promising 0.021142752734201666 well 0.018897966641434574 mechanism 0.018141003889222417 surface 0.009527289812325443 design 0.007647934013729738 stability 0.006682153950562502 performance 0.003106157500456788 higher 0.0021664796011589362 synthesis 0.0013573125212080082 protein 0.0
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