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Application

Discovery Studio 0.3785292096219931 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03988456734289529 Amorphous Cell 0.15398199595124262 Antibody 2.1535943489684283E-4 Blends 0.004651763793771805 CASTEP 0.6290218374466986 CDOCKER 0.09544730154628074 CHARMm 0.1557910152043761 COMPASS 0.27204203816169187 COMPASS III 0.009734246457337297 COSMOSim3D 4.307188697936857E-5 COSMObase 5.168626437524228E-4 COSMOconf 0.0012060128354223199 COSMOmic 7.322220786492656E-4 COSMOperm 6.460783046905285E-4 COSMOplex 1.7228754791747428E-4 COSMOquick 0.0012490847224016885 COSMOtherm 0.06943188181074213 Catalyst 0.11956755825472715 Classical Simulations 0.7383813584873153 Conformers 0.0034888228453288537 Crystallization 0.07761554033682215 DFTB Plus 0.0037041822802256967 DMol3 0.3872162639445234 DPD 0.01106947495369772 Discover 0.04186587414394625 Equilibria 0.0 Forcite 0.28009648102683377 GULP 0.09949605892234138 Kinetix 8.614377395873714E-5 LUDI 0.010509540422965931 LibDock 0.02976267390274368 LigandFit 0.025067838221992506 MCSS 0.001895163027092217 MODELER 0.16931558771589783 MesoDyn 0.0065038549338846535 Mesocite 0.0060300641771116 Mesoscale 0.02050221820217944 Morphology 0.017357970452685532 ONETEP 0.005599345307317914 Polymorph 0.00512555455054486 QMERA 6.460783046905285E-4 QSAR 0.004350260584916226 Quantum Mechanics 1.0 Reflex 0.0513847611663867 Reflex Plus 0.0056424171942972825 Reflex QPA 2.584313218762114E-4 Semi-empirical 0.009561958909419821 Sorption 0.03307920920015506 Synthia 0.001593659818236637 TURBOMOLE 0.0011198690614635828 VAMP 0.00512555455054486 Visualization 0.3284662101046647 X-Cell 0.0061162079510703364 ZDOCK 0.016625748374036266

Year

2002 0.0 2003 0.020931071815229157 2004 0.08210032479249368 2005 0.10321183688199206 2006 0.14272825694695057 2007 0.168892096715987 2008 0.23854204258390474 2009 0.277878022374594 2010 0.3448213641284735 2011 0.3154095994225911 2012 0.39444243955250813 2013 0.5393359797906893 2014 0.6649224106820643 2015 0.5297726452544208 2016 0.5427643450018044 2017 0.6030313966077229 2018 0.660591844099603 2019 0.6349693251533742 2020 0.5514254781667268 2021 0.536629375676651 2022 1.0 2023 0.8809094189823169 2024 0.48339949476723204 2025 0.14002165283291232 2026 0.05575604474918802 2027 1.8044027426921688E-4

Keywords

target 1.0 between 0.2043969230109923 energy 0.14189290535473226 experimental 0.11819409029548522 potential 0.09207396773018492 analysis 0.08001028520002572 chemical 0.06576099766440249 well 0.06213975015534937 surface 0.05549722513874306 novel 0.04660481261651203 visualization 0.04315498510788746 interaction 0.039705157599262894 cell 0.033962587584906466 docking 0.026162977565407444 binding 0.017249137543122843 higher 0.015577792538944481 adsorption 0.014035012535087531 synthesized 0.011635132529087832 applied 0.010949452527373631 mechanism 0.010328055025820137 activity 0.008528145021320363 formation 0.005549722513874306 temperature 4.0712250101780623E-4 design 2.999850007499625E-4 stable 0.0
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