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Application

Discovery Studio 0.6190926823615751 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06475923267649746 Amorphous Cell 0.24004958893383793 Antibody 4.2411588150854755E-4 Blends 0.0052198877724128935 CASTEP 0.624690069163513 CDOCKER 0.15173561268432728 CHARMm 0.2378963852277176 COMPASS 0.38297664100221845 COMPASS III 0.035756231241028315 COSMOSim3D 0.0 COSMObase 0.0016964635260341902 COSMOconf 0.0024468223933185435 COSMOmic 6.198616729740311E-4 COSMOperm 0.0011092261516377397 COSMOplex 4.5674018008612816E-4 COSMOquick 0.0018922093174996739 COSMOtherm 0.07849406237765888 Cantera 3.262429857758058E-5 Catalyst 0.1513767453999739 Classical Simulations 1.0 Conformers 0.0027730653790943496 Crystallization 0.0981012658227848 DFTB Plus 0.006100743834007569 DMol3 0.32754795771890904 DPD 0.009656792378963852 Discover 0.02746965940232285 Equilibria 0.0 Forcite 0.464994127626256 GULP 0.06420461960067858 Kinetix 2.2837009004306408E-4 LUDI 0.010374526947670624 LibDock 0.054482578624559574 LigandFit 0.025349079994780113 MCSS 0.0022837009004306407 MODELER 0.2225955891948323 MesoDyn 0.004763147592326765 Mesocite 0.007601461568576276 Mesoscale 0.01849797729348819 Modules 0.0 Morphology 0.024859715516116404 ONETEP 0.004339031710818218 Polymorph 0.004469528905128539 QMERA 7.82983165861934E-4 QSAR 0.003131932663447736 Quantum Mechanics 0.9360889990865197 Reflex 0.06668406629257471 Reflex Plus 0.004404280307973379 Reflex QPA 9.787289573274175E-5 Semi-empirical 0.011092261516377398 Sorption 0.050241419809474094 Synthia 0.0018595850189220932 TURBOMOLE 0.0012723476445256428 VAMP 0.004110661620775153 Visualization 0.6199921701683414 X-Cell 0.0034255513506459613 ZDOCK 0.026425681847840273

Year

2007 0.0 2008 0.0011818335303055885 2009 0.04794867465811244 2010 0.0765659294276549 2011 0.12156002026000337 2012 0.16478136079689346 2013 0.1832686138781023 2014 0.20547020091170015 2015 0.2227756204626034 2016 0.24016545669424277 2017 0.3360628060104677 2018 0.43812257302042884 2019 0.5046429174404863 2020 0.5771568461928077 2021 0.6648657774776295 2022 0.7364511227418538 2023 0.8458551409758568 2024 1.0 2025 0.9661489110248185 2026 0.3594462265743711 2027 5.909167651527942E-4

Keywords

target 1.0 between 0.18159837770382695 potential 0.16039673460898501 analysis 0.11999532029950083 visualization 0.1124948003327787 energy 0.1114158693843594 docking 0.1052932612312812 experimental 0.07705906821963394 novel 0.07574615224625623 cell 0.045835066555740434 interaction 0.0420653078202995 binding 0.04073939267886855 chemical 0.03586470465890183 well 0.03365484608985025 activity 0.03334286605657238 synthesized 0.02528338186356073 surface 0.023957466722129783 mechanism 0.019030782029950084 promising 0.014117096505823627 higher 0.00939839850249584 design 0.008384463394342762 stability 0.006642574875207987 synthesis 0.003704762895174709 performance 0.0012999168053244592 adsorption 0.0
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