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Application

Discovery Studio 0.8812609457092819 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06793383968847592 Amorphous Cell 0.24378301268458188 Antibody 5.01214481243012E-4 Blends 0.0038940509696572465 CASTEP 0.49230828546092453 CDOCKER 0.1792805644446158 CHARMm 0.28114276901723406 COMPASS 0.3732120137255658 COMPASS III 0.042256236264795466 COSMObase 0.0018891930446851988 COSMOconf 0.0023904075259282105 COSMOmic 5.01214481243012E-4 COSMOperm 0.0013108686432509542 COSMOplex 5.01214481243012E-4 COSMOquick 0.0017735281643983499 COSMOtherm 0.06804950456876277 Cantera 3.85549600956163E-5 Catalyst 0.17889501484365963 Classical Simulations 1.0 Conformers 0.001812083124493966 Crystallization 0.08547634653198134 DFTB Plus 0.006168793615298608 DMol3 0.24127694027836682 DPD 0.005821798974438061 Discover 0.014149670355091182 Forcite 0.482515325596638 GULP 0.03824652041485137 Kinetix 1.542198403824652E-4 LUDI 0.012260477310405984 LibDock 0.06438678335967922 LigandFit 0.029957203994293864 MCSS 0.002698847206693141 MODELER 0.26306049273239 MesoDyn 0.0030072868874580715 Mesocite 0.006207348575394224 Mesoscale 0.012453252110884066 Modules 0.0 Morphology 0.02201488221459691 ONETEP 0.002660292246597525 Polymorph 0.0024675174461194433 QMERA 5.01214481243012E-4 QSAR 0.0022361876855457453 Quantum Mechanics 0.7189728958630528 Reflex 0.061109611751551836 Reflex Plus 0.0021976327254501294 Reflex QPA 0.0 Semi-empirical 0.009908624744573389 Sorption 0.04954312372286695 Synthia 0.0014650884836334194 TURBOMOLE 9.638740023904075E-4 VAMP 0.0031229517677449203 Visualization 0.7166210432972202 X-Cell 0.001542198403824652 ZDOCK 0.031229517677449203

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.1243348255764845 2017 0.14190387701663992 2018 0.18709350451896276 2019 0.3447081679195878 2020 0.5405861981586283 2021 0.664414224174339 2022 0.7362952952107441 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.18495686299432784 between 0.1652393587441809 visualization 0.14919207486614022 docking 0.14649104688666803 analysis 0.13316067938797885 novel 0.09099286610845422 energy 0.08643289534311 binding 0.057976771159376536 activity 0.04966713802252975 experimental 0.048952160027963584 cell 0.04787174883617471 interaction 0.04115095568725274 synthesized 0.024674685012472393 mechanism 0.01919318705413178 promising 0.018891307456426063 chemical 0.01865298145823734 well 0.01742957466753523 protein 0.015014537885889512 design 0.009564816727307393 synthesis 0.006800235148318213 development 0.004464640366068733 stability 0.0038132159710195586 surface 0.0014617327888908308 performance 0.0
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