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Application

Discovery Studio 0.6141434683345164 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06481481481481481 Amorphous Cell 0.24225706542779712 Antibody 4.1940895599432187E-4 Blends 0.005355529745773648 CASTEP 0.6209510904632856 CDOCKER 0.1500516195638147 CHARMm 0.23525616208543038 COMPASS 0.386017550651697 COMPASS III 0.03535940121305975 COSMObase 0.0016453735965931088 COSMOconf 0.002387404826429217 COSMOmic 6.452445476835721E-4 COSMOperm 0.0010969157310620726 COSMOplex 4.5167118337850043E-4 COSMOquick 0.0018066847335140017 COSMOtherm 0.07904245709123758 Cantera 3.22622273841786E-5 Catalyst 0.1496967350625887 Classical Simulations 1.0 Conformers 0.0030326493741127886 Crystallization 0.10020647825525875 DFTB Plus 0.006549232158988257 DMol3 0.32075106465350367 DPD 0.010356174990321331 Discover 0.027906826687314493 Equilibria 0.0 Forcite 0.46835075493612077 GULP 0.0613627564847077 Kinetix 1.9357336430507162E-4 LUDI 0.010259388308168796 LibDock 0.053877919731578267 LigandFit 0.025067750677506776 MCSS 0.002258355916892502 MODELER 0.2201251774422506 MesoDyn 0.00438766292424829 Mesocite 0.007549361207897794 Mesoscale 0.018808878564976126 Modules 0.0 Morphology 0.025067750677506776 ONETEP 0.004548974061169183 Polymorph 0.004645760743321719 QMERA 7.097690024519292E-4 QSAR 0.0032262227384178602 Quantum Mechanics 0.9253452058330107 Reflex 0.06823461091753774 Reflex Plus 0.004645760743321719 Reflex QPA 1.290489095367144E-4 Semi-empirical 0.011356304039230868 Sorption 0.050942057039618016 Synthia 0.0018389469608981804 TURBOMOLE 0.0012259646405987869 VAMP 0.004032778423022325 Visualization 0.6153052006710543 X-Cell 0.003484320557491289 ZDOCK 0.02613240418118467

Year

2007 0.0 2010 0.010127436914507553 2011 0.052240695417334795 2012 0.07401468478352603 2013 0.12802768166089964 2014 0.30728331504768336 2015 0.3310827917967761 2016 0.3540383154696599 2017 0.38188876698455565 2018 0.4383492277829353 2019 0.5047683348805806 2020 0.5772639041269305 2021 0.6649506287450417 2022 0.7365178496075618 2023 0.8458941682842434 2024 1.0 2025 0.9661574816440206 2026 0.35960840577263903 2027 8.439530762089628E-4

Keywords

target 1.0 between 0.18222860395322363 potential 0.15984942564420987 analysis 0.11901065921556453 visualization 0.11148194142605816 energy 0.11091276001241851 docking 0.10346165787022664 novel 0.07576580772016972 experimental 0.07567525613163614 cell 0.046440028976508334 interaction 0.04142088378350409 binding 0.039545172306737035 chemical 0.03588430094173652 well 0.03284435475525199 activity 0.032792610990375656 synthesized 0.025807202732070784 surface 0.023815067784331987 mechanism 0.019869605712511642 promising 0.01456586981268757 higher 0.00963727620821691 design 0.008964607264824589 stability 0.006286867432474387 synthesis 0.0031434337162371934 performance 0.0017851598882334678 adsorption 0.0
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