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Application

Discovery Studio 0.5717595572145707 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.057567917205692105 Amorphous Cell 0.19340232858990944 Antibody 4.3122035360068997E-4 Blends 0.003234152652005175 CASTEP 0.6293661060802069 CDOCKER 0.13540319103061665 CHARMm 0.26239758516601985 COMPASS 0.33656748598533853 COMPASS III 0.017464424320827943 COSMObase 6.46830530401035E-4 COSMOconf 0.0019404915912031048 COSMOmic 6.46830530401035E-4 COSMOperm 6.46830530401035E-4 COSMOquick 0.0019404915912031048 COSMOtherm 0.07654161276412247 Catalyst 0.18714963346269944 Classical Simulations 0.9581716257007331 Conformers 0.0021561017680034496 Crystallization 0.09788702026735661 DFTB Plus 0.002802932298404485 DMol3 0.38896075894782234 DPD 0.01078050884001725 Discover 0.038378611470461406 Forcite 0.375592927986201 GULP 0.09573091849935317 LUDI 0.02738249245364381 LibDock 0.038378611470461406 LigandFit 0.05066839154808107 MCSS 0.0038809831824062097 MODELER 0.2818025010780509 MesoDyn 0.00646830530401035 Mesocite 0.007546356188012074 Mesoscale 0.020051746442432083 Morphology 0.02457956015523933 ONETEP 0.0066839154808106946 Polymorph 0.0036653730056058647 QMERA 4.3122035360068997E-4 QSAR 0.0021561017680034496 Quantum Mechanics 1.0 Reflex 0.06576110392410522 Reflex Plus 0.0066839154808106946 Reflex QPA 0.0 Semi-empirical 0.008840017248814143 Sorption 0.041828374299266925 Synthia 0.00129366106080207 TURBOMOLE 0.001509271237602415 VAMP 0.004959034066407934 Visualization 0.48145752479517034 X-Cell 0.006252695127210005 ZDOCK 0.02199223803363519

Year

2002 0.0 2003 0.06301369863013699 2004 0.16383561643835617 2005 0.1567123287671233 2006 0.04821917808219178 2007 0.09534246575342466 2008 0.12602739726027398 2009 0.14465753424657535 2010 0.1989041095890411 2011 0.11178082191780822 2012 0.20602739726027397 2013 0.5961643835616438 2014 0.2854794520547945 2015 0.12547945205479452 2016 0.37534246575342467 2017 0.3610958904109589 2018 0.14904109589041095 2019 0.4471232876712329 2020 1.0 2021 0.7161643835616438 2022 0.4712328767123288 2023 0.4487671232876712 2024 0.36602739726027395 2025 0.410958904109589 2026 0.16931506849315067 2027 5.47945205479452E-4

Keywords

target 1.0 between 0.19686302468585687 energy 0.12351840299438553 potential 0.11478477854023705 analysis 0.09803047856697264 experimental 0.09571339452811692 visualization 0.07717672221727119 novel 0.06826486052936459 chemical 0.06291774351662062 docking 0.05828357543890919 well 0.05569913554941627 surface 0.04785669726405846 interaction 0.04634168077711434 binding 0.04447018982265395 cell 0.035469209517868285 activity 0.027805008466268603 synthesized 0.0141698600837715 mechanism 0.01372426699937617 design 0.01149630157739952 higher 0.011228945726762321 adsorption 0.007753319668478745 applied 0.007485963817841547 protein 0.004990642545227698 formation 0.0034756260582835753 role 0.0
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