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Application

Discovery Studio 1.0 Materials Studio 0.9941715237302248 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06870560164850062 Amorphous Cell 0.2667425844585435 Antibody 3.2536196518626975E-4 Blends 0.0031993926576649855 CASTEP 0.43663575727997395 CDOCKER 0.19185510547150372 CHARMm 0.2683693942844748 COMPASS 0.3761726587495255 COMPASS III 0.05834824575673771 COSMObase 0.0022233067621061763 COSMOconf 0.0027655767040832926 COSMOmic 3.2536196518626975E-4 COSMOperm 0.0013556748549427905 COSMOplex 4.33815953581693E-4 COSMOquick 0.0016810368201290603 COSMOtherm 0.06566888997342878 Cantera 5.422699419771162E-5 Catalyst 0.14847351011333443 Classical Simulations 1.0 Conformers 0.001735263814326772 Crystallization 0.07716501274334364 DFTB Plus 0.006181877338539124 DMol3 0.20806897673661948 DPD 0.0037958895938398135 Discover 0.007646006181877338 Forcite 0.51634943875061 GULP 0.030258662762323085 Kinetix 1.6268098259313488E-4 LUDI 0.007808687164470474 LibDock 0.07239303725394501 LigandFit 0.013610975543625618 MCSS 0.0019521717911176184 MODELER 0.22883791551434304 MesoDyn 0.00200639878531533 Mesocite 0.005097337454584893 Mesoscale 0.009327043002006399 Modules 0.0 Morphology 0.01838295103302424 ONETEP 0.0016810368201290603 Polymorph 0.0020606257795130417 QMERA 3.7958895938398137E-4 QSAR 0.001843717802722195 Quantum Mechanics 0.6309853044845725 Reflex 0.05655875494821322 Reflex Plus 0.0010303128897565209 Reflex QPA 0.0 Semi-empirical 0.009110135025215552 Sorption 0.052057914429803155 Synthia 0.0012472208665473673 TURBOMOLE 7.049509245702511E-4 VAMP 0.002440214738897023 Visualization 0.8430670787918225 X-Cell 0.0011929938723496557 ZDOCK 0.031885472588254436

Year

2016 0.0 2017 0.04667454422687373 2018 0.14179608372721134 2019 0.1861073598919649 2020 0.20982444294395677 2021 0.26409520594193114 2022 0.5380654962862931 2023 0.8448683322079676 2024 1.0 2025 0.9661546252532073 2026 0.35963875759621877 2027 8.440243079000675E-4

Keywords

target 1.0 potential 0.22177293239801618 docking 0.1895357669451767 visualization 0.18937938429918233 analysis 0.15142308207854877 between 0.150306063178589 novel 0.09356150306063178 energy 0.07557749877127921 binding 0.06112327420579956 activity 0.052097761494124484 cell 0.051986059604128505 interaction 0.03844779053661588 experimental 0.029489298958938384 promising 0.027031857379026854 synthesized 0.025043563737098432 mechanism 0.017849962021357402 protein 0.01633081631741209 stability 0.008891470443679907 development 0.008221259103704035 synthesis 0.00819891872570484 chemical 0.003775523881864081 effective 0.0026808453599034897 design 0.0025691434699075108 performance 2.904249139895447E-4 well 0.0
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