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Application

Discovery Studio 0.5538397328881469 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03984575835475578 Amorphous Cell 0.14331619537275064 Antibody 6.426735218508997E-4 Blends 0.0038560411311053984 CASTEP 0.6176092544987146 CDOCKER 0.13753213367609254 CHARMm 0.22236503856041132 COMPASS 0.2544987146529563 COMPASS III 0.007712082262210797 COSMObase 0.0 COSMOconf 6.426735218508997E-4 COSMOmic 0.0012853470437017994 COSMOperm 0.0 COSMOquick 0.0012853470437017994 COSMOtherm 0.07776349614395887 Catalyst 0.18830334190231363 Classical Simulations 0.7808483290488432 Conformers 0.0 Crystallization 0.07712082262210797 DFTB Plus 6.426735218508997E-4 DMol3 0.40167095115681234 DPD 0.012210796915167094 Discover 0.042416452442159386 Forcite 0.2403598971722365 GULP 0.10475578406169665 LUDI 0.016709511568123392 LibDock 0.03984575835475578 LigandFit 0.030205655526992288 MCSS 0.0012853470437017994 MODELER 0.2416452442159383 MesoDyn 0.008354755784061696 Mesocite 0.005141388174807198 Mesoscale 0.02313624678663239 Morphology 0.018637532133676093 ONETEP 0.004498714652956298 Polymorph 0.0038560411311053984 QMERA 6.426735218508997E-4 QSAR 0.0012853470437017994 Quantum Mechanics 1.0 Reflex 0.05012853470437018 Reflex Plus 0.006426735218508998 Reflex QPA 0.0 Semi-empirical 0.008354755784061696 Sorption 0.02892030848329049 Synthia 6.426735218508997E-4 TURBOMOLE 0.0 VAMP 0.005784061696658098 Visualization 0.4318766066838046 X-Cell 0.005141388174807198 ZDOCK 0.015424164524421594

Year

2002 0.0017271157167530224 2003 0.044905008635578586 2004 0.0846286701208981 2005 0.08981001727115717 2006 0.10880829015544041 2007 0.18998272884283246 2008 0.15544041450777202 2009 0.06217616580310881 2010 0.1070811744386874 2011 0.22625215889464595 2012 0.5544041450777202 2013 0.8411053540587219 2014 0.34196891191709844 2015 0.3903281519861831 2016 0.5716753022452504 2017 0.385146804835924 2018 0.17789291882556132 2019 0.4905008635578584 2020 0.3436960276338515 2021 0.21761658031088082 2022 1.0 2023 0.3281519861830743 2024 0.15025906735751296 2025 0.11398963730569948 2026 0.05181347150259067 2027 0.0

Keywords

target 1.0 between 0.19739507959479016 energy 0.12735166425470332 experimental 0.10969609261939219 potential 0.0955137481910275 analysis 0.09290882778581766 visualization 0.07988422575976845 chemical 0.07351664254703329 novel 0.07322720694645442 well 0.06714905933429811 surface 0.05209840810419682 docking 0.048046309696092616 interaction 0.04573082489146165 binding 0.04283646888567294 cell 0.03386396526772793 activity 0.032416787264833574 higher 0.022286541244573084 mechanism 0.015050651230101303 synthesized 0.011577424023154847 applied 0.009840810419681621 role 0.0066570188133140374 adsorption 0.005499276410998553 formation 0.0011577424023154848 protein 8.683068017366136E-4 design 0.0
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