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Application

Discovery Studio 0.2964346349745331 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05134899912967798 Amorphous Cell 0.23266608645198725 Antibody 0.0 Blends 0.007542790832608065 CASTEP 0.615027560197273 CDOCKER 0.0780388743835219 CHARMm 0.13664055700609226 COMPASS 0.36582535538149114 COMPASS III 0.01450536698578474 COSMObase 2.901073397156948E-4 COSMOconf 0.001450536698578474 COSMOmic 0.0011604293588627793 COSMOperm 2.901073397156948E-4 COSMOquick 5.802146794313896E-4 COSMOtherm 0.07745865970409051 Catalyst 0.0725268349289237 Classical Simulations 0.8717725558456629 Conformers 0.002901073397156948 Crystallization 0.0786190890629533 DFTB Plus 0.003191180736872643 DMol3 0.39918769944879606 DPD 0.011894400928343487 Discover 0.04612706701479547 Forcite 0.40760081230055123 GULP 0.07397737162750218 LUDI 0.006382361473745286 LibDock 0.03017116333043226 LigandFit 0.019147084421235857 MCSS 2.901073397156948E-4 MODELER 0.14940527995358283 MesoDyn 0.009863649550333623 Mesocite 0.006672468813460981 Mesoscale 0.024949231215549754 Morphology 0.019147084421235857 ONETEP 0.0034812880765883376 Polymorph 0.00725268349289237 QMERA 5.802146794313896E-4 QSAR 0.001450536698578474 Quantum Mechanics 1.0 Reflex 0.04931824775166812 Reflex Plus 0.0034812880765883376 Semi-empirical 0.009573542210617928 Sorption 0.06614447345517842 Synthia 0.0034812880765883376 TURBOMOLE 0.0017406440382941688 VAMP 0.005221932114882507 Visualization 0.3185378590078329 X-Cell 0.003191180736872643 ZDOCK 0.015665796344647518

Year

2003 0.0032292787944025836 2004 0.038751345532831 2005 0.060279870828848225 2006 0.06996770721205597 2007 0.08396124865446716 2008 0.10979547900968784 2009 0.14639397201291712 2010 0.18945102260495156 2011 0.1797631862217438 2012 0.2604951560818084 2013 0.35522066738428415 2014 0.465016146393972 2015 0.4639397201291712 2016 0.5069967707212056 2017 0.5640473627556513 2018 0.6727664155005382 2019 0.7685683530678149 2020 0.5995694294940797 2021 0.5769644779332616 2022 1.0 2023 0.9483315392895587 2024 0.8385360602798708 2025 0.1108719052744887 2026 0.05382131324004306 2027 0.0

Keywords

higher 1.0 target 0.9563395512300622 between 0.2168153555014869 energy 0.18856447688564476 experimental 0.10002703433360367 potential 0.07123546904568802 analysis 0.06636928899702622 lower 0.06623411732900784 surface 0.06001622060016221 temperature 0.0364963503649635 well 0.03555014868883482 interaction 0.035009462016761285 cell 0.033657745336577456 chemical 0.032170856988375233 adsorption 0.029332251959989186 activity 0.014193025141930252 novel 0.011624763449580968 stability 0.011084076777507435 visualization 0.008650986753176534 synthesized 0.008245471749121384 increase 0.005947553392808867 docking 0.002703433360367667 stable 0.0024330900243309003 mechanism 0.0012165450121654502 applied 0.0
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