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Application

Discovery Studio 0.2719198360282396 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0392156862745098 Amorphous Cell 0.21757164404223228 Antibody 1.885369532428356E-4 Blends 0.007918552036199095 CASTEP 0.5982277526395173 CDOCKER 0.07164404223227752 CHARMm 0.13650075414781296 COMPASS 0.3548265460030166 COMPASS III 0.011312217194570135 COSMObase 0.0 COSMOconf 9.42684766214178E-4 COSMOmic 3.770739064856712E-4 COSMOperm 3.770739064856712E-4 COSMOquick 5.656108597285068E-4 COSMOtherm 0.06975867269984917 Catalyst 0.06202865761689291 Classical Simulations 0.8214555052790347 Conformers 0.003959276018099547 Crystallization 0.06334841628959276 DFTB Plus 0.004336349924585219 DMol3 0.4183634992458522 DPD 0.010558069381598794 Discover 0.060143288084464556 Forcite 0.3453996983408748 GULP 0.09785067873303167 Kinetix 0.0 LUDI 0.008107088989441931 LibDock 0.023378582202111614 LigandFit 0.017345399698340876 MCSS 0.001885369532428356 MODELER 0.15290346907993968 MesoDyn 0.008107088989441931 Mesocite 0.0058446455505279035 Mesoscale 0.021681749622926093 Morphology 0.01998491704374057 ONETEP 0.006033182503770739 Polymorph 0.004147812971342383 QMERA 3.770739064856712E-4 QSAR 0.005090497737556561 Quantum Mechanics 1.0 Reflex 0.035633484162895926 Reflex Plus 0.005467571644042232 Reflex QPA 0.0 Semi-empirical 0.009615384615384616 Sorption 0.032428355957767725 Synthia 0.001885369532428356 TURBOMOLE 9.42684766214178E-4 VAMP 0.004336349924585219 Visualization 0.2696078431372549 X-Cell 0.004147812971342383 ZDOCK 0.01885369532428356

Year

2002 0.0 2003 0.02539208364451083 2004 0.09260642270351008 2005 0.11874533233756535 2006 0.1530993278566094 2007 0.1919342793129201 2008 0.2890216579536968 2009 0.31516056758775207 2010 0.3241224794622853 2011 0.22852875280059745 2012 0.2748319641523525 2013 0.4421209858103062 2014 0.5220313666915609 2015 0.5235250186706497 2016 0.5698282300224048 2017 0.5145631067961165 2018 0.549663928304705 2019 0.4361463778939507 2020 0.5840179238237491 2021 0.5182972367438387 2022 1.0 2023 0.7453323375653472 2024 0.5168035847647499 2025 0.13965646004480955 2026 0.0642270351008215

Keywords

between 1.0 target 0.943516744228488 interaction 0.1860571220001825 energy 0.17884843507619308 experimental 0.14782370654256774 surface 0.0969979012683639 analysis 0.09252669039145907 chemical 0.07528059129482617 well 0.06825440277397572 potential 0.0591294826170271 cell 0.04744958481613286 adsorption 0.04498585637375673 mechanism 0.0445296103659093 binding 0.03914590747330961 formation 0.029017246099096634 higher 0.027192262067706908 applied 0.015603613468382151 strong 0.01514736746053472 visualization 0.011771147002463728 temperature 0.009489916963226572 role 0.008759923350670681 docking 0.007938680536545305 novel 0.00611369650515558 stable 0.0018249840313897254 water 0.0
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