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Application

Discovery Studio 0.9233490566037735 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07317073170731707 Amorphous Cell 0.11444652908067542 Blends 0.00375234521575985 CASTEP 0.626641651031895 CDOCKER 0.2326454033771107 CHARMm 0.35647279549718575 COMPASS 0.2795497185741088 COMPASS III 0.01876172607879925 COSMOconf 0.0 COSMOquick 0.0 COSMOtherm 0.0975609756097561 Catalyst 0.24765478424015008 Classical Simulations 1.0 Conformers 0.001876172607879925 Crystallization 0.08630393996247655 DFTB Plus 0.00375234521575985 DMol3 0.37335834896810505 DPD 0.00375234521575985 Discover 0.0150093808630394 Forcite 0.31894934333958724 GULP 0.10881801125703565 LUDI 0.020637898686679174 LibDock 0.0825515947467167 LigandFit 0.0525328330206379 MODELER 0.30956848030018763 Mesocite 0.005628517823639775 Mesoscale 0.01125703564727955 Morphology 0.0150093808630394 ONETEP 0.00375234521575985 Polymorph 0.00375234521575985 QSAR 0.0 Quantum Mechanics 0.9868667917448405 Reflex 0.06191369606003752 Reflex Plus 0.00375234521575985 Semi-empirical 0.009380863039399626 Sorption 0.0300187617260788 TURBOMOLE 0.0 VAMP 0.00375234521575985 Visualization 0.7861163227016885 X-Cell 0.0 ZDOCK 0.0150093808630394

Year

2003 0.05357142857142857 2004 0.017857142857142856 2005 0.0 2006 0.02142857142857143 2007 0.02142857142857143 2008 0.07142857142857142 2009 0.11785714285714285 2010 0.11428571428571428 2011 0.16428571428571428 2012 0.03214285714285714 2013 0.025 2014 0.2 2015 0.26785714285714285 2016 0.14642857142857144 2017 0.24285714285714285 2018 0.5 2019 0.29285714285714287 2020 1.0 2021 0.35714285714285715 2022 0.7928571428571428 2023 0.5107142857142857 2024 0.8642857142857143 2025 0.29285714285714287 2026 0.12142857142857143

Keywords

potential 1.0 target 0.9641255605381166 docking 0.1934657270980141 analysis 0.13773222293401666 visualization 0.12427930813581038 between 0.12171684817424727 novel 0.10634208840486867 energy 0.1031390134529148 binding 0.07623318385650224 activity 0.05445227418321589 experimental 0.05253042921204356 well 0.049967969250480464 promising 0.04740550928891736 chemical 0.039077514413837285 interaction 0.035233824471492634 protein 0.02754644458680333 synthesized 0.026905829596412557 compound 0.020499679692504803 development 0.020499679692504803 drug 0.015374759769378604 effective 0.012812299807815503 treatment 0.012812299807815503 active 0.008327994875080076 synthesis 0.003843689942344651 design 0.0
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