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Application

Discovery Studio 0.8638580931263858 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.032103210321032104 Amorphous Cell 0.24122412241224123 Antibody 3.0003000300030005E-4 Blends 0.0033003300330033004 CASTEP 0.42634263426342633 CDOCKER 0.2082208220822082 CHARMm 0.30933093309330933 COMPASS 0.33753375337533753 COMPASS III 0.048604860486048604 COSMObase 0.0042004200420042 COSMOconf 0.0021002100210021 COSMOperm 9.000900090009E-4 COSMOplex 9.000900090009E-4 COSMOquick 0.0033003300330033004 COSMOtherm 0.096009600960096 Catalyst 0.28562856285628563 Classical Simulations 1.0 Conformers 0.0027002700270027003 Crystallization 0.1116111611161116 DFTB Plus 0.006900690069006901 DMol3 0.2652265226522652 DPD 0.010801080108010801 Discover 0.020702070207020702 Forcite 0.44164416441644166 GULP 0.0429042904290429 Kinetix 0.0 LUDI 0.026102610261026102 LibDock 0.0738073807380738 LigandFit 0.0333033303330333 MCSS 0.004500450045004501 MODELER 0.21332133213321333 MesoDyn 0.0051005100510051 Mesocite 0.0087008700870087 Mesoscale 0.0204020402040204 Morphology 0.0351035103510351 ONETEP 0.0018001800180018 Polymorph 0.009000900090009001 QMERA 9.000900090009E-4 QSAR 0.0063006300630063005 Quantum Mechanics 0.6783678367836784 Reflex 0.0672067206720672 Reflex Plus 0.0039003900390039005 Semi-empirical 0.012301230123012302 Sorption 0.043804380438043806 Synthia 0.004800480048004801 TURBOMOLE 9.000900090009E-4 VAMP 0.0039003900390039005 Visualization 0.5976597659765976 X-Cell 0.0024002400240024004 ZDOCK 0.027302730273027303

Year

2000 0.0 2001 6.76132521974307E-4 2002 0.0033806626098715348 2003 0.002028397565922921 2004 0.002704530087897228 2005 0.0074374577417173765 2006 0.010141987829614604 2007 0.014198782961460446 2008 0.012846517917511832 2009 0.021636240703177823 2010 0.04665314401622718 2011 0.060851926977687626 2012 0.07640297498309669 2013 0.11359026369168357 2014 0.11020960108181203 2015 0.14198782961460446 2016 0.16768086544962812 2017 0.1724137931034483 2018 0.22515212981744423 2019 0.3563218390804598 2020 0.41108857336037863 2021 0.48073022312373226 2022 0.5821501014198783 2023 0.8566599053414469 2024 0.9743069641649763 2025 1.0 2026 0.47126436781609193 2027 6.76132521974307E-4

Keywords

design 1.0 target 0.9542314335060449 novel 0.20046878855169012 potential 0.17826301505057982 synthesis 0.16358253145817914 between 0.14162348877374784 docking 0.13903281519861832 synthesized 0.10091290402171231 visualization 0.0920305946212682 energy 0.07944732297063903 analysis 0.07759684184554651 promising 0.06846780162842339 designed 0.06748087836170738 activity 0.06612385886997287 development 0.06550703182827536 cell 0.05317049099432519 compound 0.04909943251912164 binding 0.04071058475203553 performance 0.03651616086849247 experimental 0.02060202319269677 effective 0.013570194917345176 well 0.011719713792252652 potent 0.011349617567234148 chemical 0.009499136442141624 stability 0.0
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