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Application

Discovery Studio 0.44054465816035043 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.047152135898076444 Amorphous Cell 0.1876405196102923 Antibody 2.810392205845616E-4 Blends 0.00508993255058706 CASTEP 0.6407069697726705 CDOCKER 0.11019860104921309 CHARMm 0.17009118161378967 COMPASS 0.31170372220834375 COMPASS III 0.02032850362228329 COSMOSim3D 3.122658006495129E-5 COSMObase 8.743442418186361E-4 COSMOconf 0.001623782163377467 COSMOmic 6.245316012990258E-4 COSMOperm 7.806645016237821E-4 COSMOplex 3.4349238071446417E-4 COSMOquick 0.001311516362727954 COSMOtherm 0.07241443917062203 Cantera 0.0 Catalyst 0.11432050961778666 Classical Simulations 0.8205720709467899 Conformers 0.0034036972270796904 Crystallization 0.08762178366225332 DFTB Plus 0.004996252810392206 DMol3 0.37599925056207845 DPD 0.011022982762927805 Discover 0.03856482638021484 Equilibria 0.0 Forcite 0.3466150387209593 GULP 0.08933924556582563 Kinetix 1.2490632025980515E-4 LUDI 0.00874344241818636 LibDock 0.03684736447664252 LigandFit 0.02039095678241319 MCSS 0.0017486884836372721 MODELER 0.1674369223082688 MesoDyn 0.005933050212340744 Mesocite 0.0064639020734449165 Mesoscale 0.02014114414189358 Morphology 0.02082812890332251 ONETEP 0.005058705970522108 Polymorph 0.0051523857107169625 QMERA 6.869847614289283E-4 QSAR 0.003934549088183862 Quantum Mechanics 1.0 Reflex 0.058300024981264055 Reflex Plus 0.005558331251561329 Reflex QPA 1.8735948038970773E-4 Semi-empirical 0.010398451161628778 Sorption 0.03968898326255309 Synthia 0.0019985011241568824 TURBOMOLE 0.0011553834624031976 VAMP 0.004652760429677742 Visualization 0.4375780664501624 X-Cell 0.005464651511366475 ZDOCK 0.018767174619035723

Year

2002 0.0 2003 0.015504766280004594 2004 0.05122315378431147 2005 0.06580911909957506 2006 0.0910761456299529 2007 0.10772941311588377 2008 0.15206155966463764 2009 0.17709888595383025 2010 0.2182152291259906 2011 0.1945561042839095 2012 0.25117721373607443 2013 0.345124612380843 2014 0.42517514643390375 2015 0.45044217296428163 2016 0.4816814057654761 2017 0.5195819455610429 2018 0.5961869759963248 2019 0.6848512690938325 2020 0.5860801653841736 2021 0.5099345354312622 2022 0.8912369357987826 2023 0.9044446996669346 2024 1.0 2025 0.5760882048926151 2026 0.19570460548983576

Keywords

target 1.0 between 0.19906997974495763 energy 0.13610817904316322 potential 0.12476820814195647 experimental 0.10623912361281489 analysis 0.09960631044418453 visualization 0.07714033035688814 docking 0.06203463326962029 novel 0.06009471371922517 chemical 0.05795509656805409 well 0.05263458191880866 surface 0.046115881664907425 interaction 0.04341996405443186 cell 0.04246426839357544 binding 0.02701623256212022 synthesized 0.021096625110546885 activity 0.019014064416740365 higher 0.017758822354719997 mechanism 0.016845919036887 adsorption 0.011026160385701651 design 0.005020968248081477 stability 0.004421875445753573 applied 0.0033520668701680313 formation 0.0025390123527230194 synthesis 0.0
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