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Application

Discovery Studio 0.8455301211872841 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06905381759207888 Amorphous Cell 0.2535529853612735 Antibody 4.694635312193248E-4 Blends 0.003969100763945201 CASTEP 0.49600955998463575 CDOCKER 0.17557936067602747 CHARMm 0.26234475694592635 COMPASS 0.37885706969399513 COMPASS III 0.04643421108787504 COSMObase 0.001835175622039179 COSMOconf 0.0024753531646109854 COSMOmic 3.414280227049635E-4 COSMOperm 0.001152319576629252 COSMOplex 4.694635312193248E-4 COSMOquick 0.0017924971192010584 COSMOtherm 0.07016345866587 Cantera 4.267850283812044E-5 Catalyst 0.15850795954077931 Classical Simulations 1.0 Conformers 0.0019205326277154198 Crystallization 0.086466646750032 DFTB Plus 0.006359096922879945 DMol3 0.2463829968844693 DPD 0.006359096922879945 Discover 0.013571763902522299 Forcite 0.4955400964534164 GULP 0.04003243566215697 Kinetix 1.2803550851436132E-4 LUDI 0.010285519183987025 LibDock 0.06371900473731382 LigandFit 0.022747642012718193 MCSS 0.0024753531646109854 MODELER 0.23891425888779821 MesoDyn 0.00290213819299219 Mesocite 0.0068712389569373904 Mesoscale 0.013144978874141094 Modules 0.0 Morphology 0.021851393453117665 ONETEP 0.002518031667449106 Polymorph 0.0028167811873159487 QMERA 5.548205368955657E-4 QSAR 0.0020912466390679016 Quantum Mechanics 0.7279672229098203 Reflex 0.06154240109256967 Reflex Plus 0.0022619606504203833 Reflex QPA 0.0 Semi-empirical 0.010114805172634545 Sorption 0.05159830993128761 Synthia 0.0013230335879817335 TURBOMOLE 7.682130510861679E-4 VAMP 0.003115530707182792 Visualization 0.7318936451709274 X-Cell 0.0017071401135248176 ZDOCK 0.03008834450087491

Year

2010 0.003969929892727426 2011 0.025424444632147984 2012 0.03665850156263198 2013 0.04223329673114283 2014 0.046034293436945685 2015 0.05836641608243939 2016 0.06081594729284568 2017 0.12425035898302221 2018 0.2975758087676324 2019 0.34555283385421065 2020 0.39268519300616606 2021 0.46414393107525975 2022 0.6666948221978207 2023 0.8455950671509418 2024 1.0 2025 0.9660444294281612 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.1938278764872322 between 0.16293211015623627 visualization 0.15430308781919475 docking 0.15161420713168486 analysis 0.13553364615736102 energy 0.08969965378464351 novel 0.08845187255057028 binding 0.05405880388745365 cell 0.05066694785680392 activity 0.04697632730531977 experimental 0.046835732236691796 interaction 0.03985870195602889 synthesized 0.025904641394703082 promising 0.022249169610375916 mechanism 0.02079049577336075 chemical 0.017012003303984113 well 0.015201841795399027 protein 0.010966415352981495 design 0.008611447953463032 stability 0.00704732781497689 synthesis 0.00695945589708441 development 0.005360186991441275 performance 0.0038839387708476127 effective 0.0
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