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Application

Discovery Studio 0.9183770720582729 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06752411575562701 Amorphous Cell 0.25526707299515283 Antibody 3.8393242789269087E-4 Blends 0.003551374958007391 CASTEP 0.47281278494984885 CDOCKER 0.17862456207707444 CHARMm 0.2708643278782934 COMPASS 0.377309593511542 COMPASS III 0.051350962230647404 COSMObase 0.0023035945673561455 COSMOconf 0.0026395354417622498 COSMOmic 5.2790708835245E-4 COSMOperm 0.0014397466045975907 COSMOplex 4.799155348658636E-4 COSMOquick 0.0016797043720305227 COSMOtherm 0.06709219177424773 Cantera 4.799155348658636E-5 Catalyst 0.1572683207755435 Classical Simulations 1.0 Conformers 0.0016797043720305227 Crystallization 0.08470509190382493 DFTB Plus 0.006238901953256227 DMol3 0.22685607333109373 DPD 0.004991121562604981 Discover 0.01214186303210635 Forcite 0.500407928204636 GULP 0.03508182559869463 Kinetix 1.439746604597591E-4 LUDI 0.009454336036857513 LibDock 0.06670825934635505 LigandFit 0.021932139943369965 MCSS 0.002015645246436627 MODELER 0.23837404616787444 MesoDyn 0.0026395354417622498 Mesocite 0.005519028650957432 Mesoscale 0.011230023515861208 Modules 0.0 Morphology 0.021212266641071172 ONETEP 0.0020636367999232134 Polymorph 0.0023035945673561455 QMERA 4.799155348658636E-4 QSAR 0.0021116283534098 Quantum Mechanics 0.685463358448913 Reflex 0.061525171569803715 Reflex Plus 0.0015357297115707635 Reflex QPA 0.0 Semi-empirical 0.009406344483370927 Sorption 0.051734894658540094 Synthia 0.0013917550511110045 TURBOMOLE 0.0010078226232183136 VAMP 0.0025435523347890772 Visualization 0.7736718337572587 X-Cell 0.0013917550511110045 ZDOCK 0.030522628017468925

Year

2010 0.004394489985633398 2011 0.02493027972618947 2012 0.03566297642187104 2013 0.041578636017916 2014 0.04986055945237894 2015 0.055860728471224544 2016 0.06295951998647849 2017 0.07022733034733372 2018 0.08180512127102171 2019 0.2289360263669399 2020 0.3886588354601538 2021 0.4636186934843235 2022 0.5160145356207217 2023 0.7602467675145779 2024 1.0 2025 0.9666187779937463 2026 0.3592495563255303 2027 0.0

Keywords

target 1.0 potential 0.20388022433166209 visualization 0.16696062305542894 docking 0.16482035631477776 between 0.15921206476288619 analysis 0.14353659261607973 novel 0.09090188462376884 energy 0.08232100037652841 binding 0.05741067358950477 cell 0.048334357226372845 activity 0.04714532014823329 experimental 0.040823606349457996 interaction 0.03880224331662076 synthesized 0.0234240304393492 promising 0.022472800776837557 mechanism 0.016468163532232814 protein 0.013475753552248271 chemical 0.010721150987891639 well 0.00814490398525594 stability 0.006579338499038862 synthesis 0.005469570559441945 development 0.003963456927131844 design 0.003547293949783001 performance 3.765284080775252E-4 effective 0.0
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