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Application

Discovery Studio 0.9867131419105467 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06859719914550201 Amorphous Cell 0.2584381675765488 Antibody 3.797768810823641E-4 Blends 0.0034654640398765727 CASTEP 0.4541182055542369 CDOCKER 0.1936387372418704 CHARMm 0.27861381438404936 COMPASS 0.3731307856634227 COMPASS III 0.051839544267742704 COSMObase 0.002041300735817707 COSMOconf 0.0025160218371706625 COSMOmic 3.323047709470686E-4 COSMOperm 0.0012817469736529788 COSMOplex 4.7472110135295516E-4 COSMOquick 0.001661523854735343 COSMOtherm 0.0677427011630667 Cantera 4.747211013529551E-5 Catalyst 0.16809874198908142 Classical Simulations 1.0 Conformers 0.0017089959648706385 Crystallization 0.07785426062188465 DFTB Plus 0.006123902207453121 DMol3 0.21746973652978874 DPD 0.004747211013529551 Discover 0.008829812485164965 Forcite 0.49992879183479705 GULP 0.03270828388321861 Kinetix 1.4241633040588654E-4 LUDI 0.009304533586517921 LibDock 0.07182530263470212 LigandFit 0.018561595062900546 MCSS 0.002183717066223594 MODELER 0.24808924756705436 MesoDyn 0.002231189176358889 Mesocite 0.005886541656776644 Mesoscale 0.010633752670306196 Modules 0.0 Morphology 0.018893899833847615 ONETEP 0.0020887728459530026 Polymorph 0.0023261333966294803 QMERA 5.696653216235462E-4 QSAR 0.002041300735817707 Quantum Mechanics 0.6575836695941134 Reflex 0.05663422739140755 Reflex Plus 0.0011868027533823878 Reflex QPA 0.0 Semi-empirical 0.009494422027059102 Sorption 0.05041538096368384 Synthia 0.0012817469736529788 TURBOMOLE 7.120816520294327E-4 VAMP 0.002705910277711844 Visualization 0.8097317825777356 X-Cell 0.0011393306432470923 ZDOCK 0.03270828388321861

Year

2014 0.0 2015 0.06027351004558501 2016 0.12265743710957284 2017 0.14215769035961506 2018 0.16469694411615735 2019 0.18656086442681075 2020 0.21036636839439474 2021 0.43128482188080364 2022 0.7351848725308121 2023 0.8456863076143846 2024 1.0 2025 0.9661489110248185 2026 0.3594462265743711 2027 5.909167651527942E-4

Keywords

target 1.0 potential 0.20742163252638113 visualization 0.1777816573556797 docking 0.17508535071384235 between 0.15475636250775915 analysis 0.14410692116697704 novel 0.09458410924891372 energy 0.07776613904407201 binding 0.060851179391682185 activity 0.053848541278708875 cell 0.05113283674736189 interaction 0.03978507138423339 experimental 0.035478739913097454 synthesized 0.025740999379267535 promising 0.023743016759776536 mechanism 0.01994103041589075 protein 0.018001241464928614 chemical 0.009912321539416511 synthesis 0.009058814400993173 development 0.007584574798261949 well 0.00731300434512725 stability 0.006711669770328988 design 0.006401303538175047 effective 6.01334574798262E-4 performance 0.0
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