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Application

Discovery Studio 0.7145317545748117 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.042198233562315994 Amorphous Cell 0.13052011776251227 Antibody 0.0 Blends 0.002289826627412496 CASTEP 0.6195616617598954 CDOCKER 0.19856068040562644 CHARMm 0.25776905462872096 COMPASS 0.22538436375531568 COMPASS III 0.022571148184494603 COSMObase 0.0016355904481517827 COSMOconf 0.0016355904481517827 COSMOmic 0.0 COSMOperm 3.2711808963035657E-4 COSMOplex 0.0 COSMOquick 0.001962708537782139 COSMOtherm 0.07850834151128558 Catalyst 0.22276741903827282 Classical Simulations 0.7824664703958129 Conformers 9.813542688910696E-4 Crystallization 0.10664049721949624 DFTB Plus 0.003925417075564278 DMol3 0.4030094864245993 DPD 0.008832188420019628 Discover 0.018972849198560682 Forcite 0.31108930323846906 GULP 0.04187111547268564 LUDI 0.013411841674844618 LibDock 0.05789990186457311 LigandFit 0.03042198233562316 MCSS 0.003925417075564278 MODELER 0.17010140660778542 MesoDyn 0.001962708537782139 Mesocite 0.004252535165194635 Mesoscale 0.012757605495583905 Morphology 0.016683022571148183 ONETEP 0.0016355904481517827 Polymorph 0.009813542688910697 QMERA 0.0 QSAR 0.0016355904481517827 Quantum Mechanics 1.0 Reflex 0.07818122342165522 Reflex Plus 0.003598298985933922 Semi-empirical 0.007523716061498201 Sorption 0.04906771344455348 Synthia 0.0013084723585214263 TURBOMOLE 3.2711808963035657E-4 VAMP 0.002289826627412496 Visualization 0.6205430160287864 X-Cell 9.813542688910696E-4 ZDOCK 0.014720314033366046

Year

2002 0.0 2003 0.0015255530129672007 2004 0.0030511060259344014 2005 0.007627765064836003 2006 0.006864988558352402 2007 0.011441647597254004 2008 0.012204424103737605 2009 0.03585049580472922 2010 0.03585049580472922 2011 0.06254767353165523 2012 0.06178489702517163 2013 0.13729977116704806 2014 0.18154080854309687 2015 0.2318840579710145 2016 0.2448512585812357 2017 0.3096872616323417 2018 0.4271548436308162 2019 0.5125858123569794 2020 0.5202135774218154 2021 0.4500381388253242 2022 0.8299008390541571 2023 1.0 2024 0.8146453089244852 2025 0.6826849733028223 2026 0.038901601830663615

Keywords

promising 1.0 target 0.9663442427454618 potential 0.23439777394991387 novel 0.15145090764542202 docking 0.12601033523254274 energy 0.12283026368093282 between 0.10878494766132238 visualization 0.10043725983834637 analysis 0.07950178879024777 activity 0.07168411289254008 synthesized 0.07102159798595468 design 0.06187889227507619 synthesis 0.03802835563800185 development 0.03723333775009938 binding 0.033655757254538225 well 0.03352325427322115 compound 0.03299324234795283 stability 0.02583808135683053 experimental 0.022393003842586457 performance 0.02093547104809858 effective 0.016960381608586192 chemical 0.0143103219822446 drug 0.011527759374585929 cell 0.01139525639326885 higher 0.0
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