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Application

Discovery Studio 0.9348495717118865 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0692942681083595 Amorphous Cell 0.26246948029298917 Antibody 1.7439832577607255E-4 Blends 0.003720497616556214 CASTEP 0.4468666434135566 CDOCKER 0.17974654109987212 CHARMm 0.26770143006627134 COMPASS 0.3740262760144169 COMPASS III 0.057725845831880014 COSMObase 0.0024997093361237067 COSMOconf 0.0029066387629345424 COSMOmic 4.650622020695268E-4 COSMOperm 0.0012789210556911988 COSMOplex 2.9066387629345423E-4 COSMOquick 0.001569584931984653 COSMOtherm 0.06702708987327055 Cantera 0.0 Catalyst 0.15672596209743053 Classical Simulations 1.0 Conformers 0.001860248808278107 Crystallization 0.07923497267759563 DFTB Plus 0.005987675851645158 DMol3 0.212300895244739 DPD 0.004011161492849668 Discover 0.008080455760958028 Forcite 0.5118009533775142 GULP 0.03156609696546913 Kinetix 1.7439832577607255E-4 LUDI 0.008312986861992791 LibDock 0.06720148819904662 LigandFit 0.018137425880711544 MCSS 0.0019183815835367981 MODELER 0.2300313916986397 MesoDyn 0.001976514358795489 Mesocite 0.005231949773282177 Mesoscale 0.009650040692942681 Modules 0.0 Morphology 0.01912568306010929 ONETEP 0.0016858504825020347 Polymorph 0.0020346471340541798 QMERA 2.9066387629345423E-4 QSAR 0.001569584931984653 Quantum Mechanics 0.6459132658993141 Reflex 0.05795837693291478 Reflex Plus 0.001104522729915126 Reflex QPA 0.0 Semi-empirical 0.008952447389838391 Sorption 0.05051738169980235 Synthia 0.001162655505173817 TURBOMOLE 6.394605278455994E-4 VAMP 0.0024997093361237067 Visualization 0.775665620276712 X-Cell 0.001104522729915126 ZDOCK 0.03197302639227997

Year

2012 0.0 2013 0.0264975951027547 2014 0.052120682116309575 2015 0.058766943594228245 2016 0.06340183646698731 2017 0.0765194578049847 2018 0.0859641451683428 2019 0.09523393091386095 2020 0.1721031919545256 2021 0.3438565806733712 2022 0.43909051158723217 2023 0.6219501530389157 2024 0.9091386095321382 2025 1.0 2026 0.3725404459991255 2027 7.870572802798426E-4

Keywords

target 1.0 potential 0.21406338079949022 docking 0.17207911570794834 visualization 0.1698487782162202 between 0.1563687164530281 analysis 0.1498247591970785 novel 0.09186049361535256 energy 0.08124800862723953 binding 0.05624862135731967 cell 0.05043994019754418 activity 0.0479890198769638 interaction 0.03651871277664763 experimental 0.03524423420994584 promising 0.027058160339207372 synthesized 0.023822945516041274 mechanism 0.0162005833190363 protein 0.012793804073429572 stability 0.010538957378495625 development 0.005857699566187103 chemical 0.0055880983309232616 synthesis 0.005367515502071028 performance 0.004338128967427269 effective 0.002303865101345555 design 0.001887208646846891 well 0.0
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