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Application

Discovery Studio 0.9525210908377477 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06942829023888342 Amorphous Cell 0.2733291580925114 Antibody 1.7893889236825623E-4 Blends 0.003668247293549253 CASTEP 0.43383734454683726 CDOCKER 0.18627538695535475 CHARMm 0.25731412722555247 COMPASS 0.3775610628970207 COMPASS III 0.06325489845217858 COSMObase 0.0025946139393397153 COSMOconf 0.003489308401180997 COSMOmic 2.6840833855238435E-4 COSMOperm 0.0011631028003936655 COSMOplex 3.5787778473651247E-4 COSMOquick 0.0010736333542095374 COSMOtherm 0.06987563746980406 Cantera 0.0 Catalyst 0.13948286660105574 Classical Simulations 1.0 Conformers 0.0018788583698666906 Crystallization 0.07864364319584861 DFTB Plus 0.006352330679073096 DMol3 0.2061376040082312 DPD 0.0037577167397333812 Discover 0.007247025140914378 Forcite 0.5281381408249083 GULP 0.026840833855238437 Kinetix 1.7893889236825623E-4 LUDI 0.0070680862485461215 LibDock 0.06799677909993737 LigandFit 0.012704661358146192 MCSS 0.0016999194774984343 MODELER 0.22922072112373623 MesoDyn 0.0015209805851301782 Mesocite 0.004920819540127046 Mesoscale 0.008857475172228685 Morphology 0.018430705913930392 ONETEP 0.0015209805851301782 Polymorph 0.002236736154603203 QMERA 2.6840833855238435E-4 QSAR 0.0016999194774984343 Quantum Mechanics 0.6279860427663952 Reflex 0.05734991500402613 Reflex Plus 7.157555694730249E-4 Reflex QPA 0.0 Semi-empirical 0.008946944618412812 Sorption 0.05117652321732129 Synthia 8.052250156571531E-4 TURBOMOLE 6.262861232888969E-4 VAMP 0.002147266708419075 Visualization 0.8016462378097879 X-Cell 0.0012525722465777937 ZDOCK 0.032298470072470255

Year

2016 0.0 2017 0.05390625 2018 0.12578125 2019 0.14140625 2020 0.16236979166666668 2021 0.20794270833333334 2022 0.5295572916666667 2023 0.6553385416666667 2024 0.793359375 2025 1.0 2026 0.5274739583333333 2027 0.0013020833333333333

Keywords

target 1.0 potential 0.22545165923350216 docking 0.18671101368206214 visualization 0.17979439111043918 analysis 0.15825081260866278 between 0.15292161161085494 novel 0.09256179605412351 energy 0.08035376823645023 binding 0.06051099856376143 cell 0.05676921913976869 activity 0.053972333509713505 promising 0.0353768236450223 interaction 0.03409176808526722 experimental 0.03250434651145211 synthesized 0.027288532768916775 mechanism 0.020409705949051327 stability 0.014853730440698466 protein 0.010809585002645703 development 0.008352861138408043 effective 0.007181192833925467 performance 0.006841031068107945 synthesis 0.006349686295260413 design 0.00491344772847532 chemical 0.004762264721445309 including 0.0
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