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Application

Discovery Studio 0.4303354126188772 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04511340206185567 Amorphous Cell 0.17472164948453608 Antibody 1.6494845360824742E-4 Blends 0.0046597938144329895 CASTEP 0.6400824742268041 CDOCKER 0.10779381443298969 CHARMm 0.16997938144329897 COMPASS 0.2997938144329897 COMPASS III 0.013938144329896908 COSMOSim3D 4.1237113402061855E-5 COSMObase 8.659793814432989E-4 COSMOconf 0.0012371134020618556 COSMOmic 7.010309278350516E-4 COSMOperm 7.422680412371134E-4 COSMOplex 2.061855670103093E-4 COSMOquick 0.0013195876288659794 COSMOtherm 0.07096907216494845 Cantera 0.0 Catalyst 0.13088659793814433 Classical Simulations 0.7964123711340206 Conformers 0.0035051546391752578 Crystallization 0.08325773195876289 DFTB Plus 0.00420618556701031 DMol3 0.37628865979381443 DPD 0.010845360824742268 Discover 0.03942268041237113 Equilibria 0.0 Forcite 0.3235463917525773 GULP 0.0930721649484536 Kinetix 8.247422680412371E-5 LUDI 0.010556701030927835 LibDock 0.03608247422680412 LigandFit 0.024329896907216497 MCSS 0.0018144329896907217 MODELER 0.16251546391752578 MesoDyn 0.006391752577319588 Mesocite 0.006185567010309278 Mesoscale 0.020371134020618558 Morphology 0.019422680412371135 ONETEP 0.0052783505154639174 Polymorph 0.0052783505154639174 QMERA 5.360824742268041E-4 QSAR 0.0039587628865979385 Quantum Mechanics 1.0 Reflex 0.05529896907216495 Reflex Plus 0.005072164948453608 Reflex QPA 2.4742268041237116E-4 Semi-empirical 0.009484536082474227 Sorption 0.03777319587628866 Synthia 0.0016082474226804123 TURBOMOLE 0.0011134020618556702 VAMP 0.0046597938144329895 Visualization 0.40775257731958764 X-Cell 0.005690721649484536 ZDOCK 0.01802061855670103

Year

2002 0.0 2003 0.01497911565605646 2004 0.05631571366844303 2005 0.07115079936626818 2006 0.0975082817225983 2007 0.09851649143021748 2008 0.17024341062941092 2009 0.20380239089730665 2010 0.25795765519228 2011 0.23505689183350137 2012 0.29857410341351 2013 0.41178165058332133 2014 0.5033847040184358 2015 0.46809736425176435 2016 0.41451821978971626 2017 0.4647846752124442 2018 0.5123145614287772 2019 0.5582601181045658 2020 0.5092899323059197 2021 0.4271928561140717 2022 0.9860290940515627 2023 1.0 2024 0.5794325219645686 2025 0.4279130059052283 2026 0.04090450813769264 2027 5.761198329252485E-4

Keywords

target 1.0 between 0.19185059422750425 energy 0.1284663271080928 potential 0.10754513755773408 experimental 0.10564653047812038 analysis 0.08708034393997481 visualization 0.06566624678240868 chemical 0.057962283440129984 well 0.05577158296365263 novel 0.05484053526114975 docking 0.04898041148657283 surface 0.047063548569655146 interaction 0.042627380104788504 cell 0.03747923398506672 binding 0.02303886667762017 synthesized 0.01902258247074502 higher 0.01681362615696369 activity 0.01601036931558866 mechanism 0.014695949029702247 adsorption 0.012833853624696497 applied 0.008927104441645217 design 0.004965587746682001 formation 0.003760702484619457 synthesis 3.651167460795589E-5 stable 0.0
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