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Application

Discovery Studio 0.9809410160245482 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06903195488721804 Amorphous Cell 0.2568139097744361 Antibody 2.8195488721804513E-4 Blends 0.003430451127819549 CASTEP 0.4568609022556391 CDOCKER 0.19285714285714287 CHARMm 0.2794642857142857 COMPASS 0.3743890977443609 COMPASS III 0.05131578947368421 COSMObase 0.0020206766917293235 COSMOconf 0.0025845864661654134 COSMOmic 2.8195488721804513E-4 COSMOperm 0.001362781954887218 COSMOplex 4.2293233082706767E-4 COSMOquick 0.0016917293233082707 COSMOtherm 0.06672932330827068 Cantera 4.699248120300752E-5 Catalyst 0.16884398496240602 Classical Simulations 1.0 Conformers 0.0016917293233082707 Crystallization 0.07833646616541354 DFTB Plus 0.006156015037593985 DMol3 0.21785714285714286 DPD 0.004793233082706767 Discover 0.009022556390977444 Forcite 0.4980263157894737 GULP 0.03256578947368421 Kinetix 1.4097744360902256E-4 LUDI 0.009257518796992482 LibDock 0.07156954887218045 LigandFit 0.019736842105263157 MCSS 0.002161654135338346 MODELER 0.2474154135338346 MesoDyn 0.0024906015037593986 Mesocite 0.005780075187969925 Mesoscale 0.010902255639097745 Modules 0.0 Morphology 0.01893796992481203 ONETEP 0.002161654135338346 Polymorph 0.002302631578947368 QMERA 4.6992481203007516E-4 QSAR 0.0019266917293233083 Quantum Mechanics 0.6607142857142857 Reflex 0.05714285714285714 Reflex Plus 0.001174812030075188 Reflex QPA 0.0 Semi-empirical 0.009586466165413534 Sorption 0.05037593984962406 Synthia 0.0012218045112781955 TURBOMOLE 7.518796992481203E-4 VAMP 0.0028665413533834586 Visualization 0.8043703007518797 X-Cell 0.0011278195488721805 ZDOCK 0.03275375939849624

Year

2013 0.0011826322013853692 2014 0.046122655854029394 2015 0.05592160837979388 2016 0.09283662780875147 2017 0.14047981077884777 2018 0.16413245480655517 2019 0.18618009798952526 2020 0.21143774286196992 2021 0.46131103226896436 2022 0.7320493326575435 2023 0.8456664977192093 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.20622620466869207 visualization 0.17690266507710647 docking 0.1748067530669538 between 0.1562512017844095 analysis 0.1450217282621236 novel 0.09518132523170403 energy 0.07908702841979771 binding 0.061108333653809174 activity 0.05412836980348421 cell 0.050821059108564395 interaction 0.04126446948429027 experimental 0.03686113140791447 synthesized 0.026766142368188285 promising 0.024227973695342846 mechanism 0.019863092720070762 protein 0.01830558012537015 chemical 0.010787216859593125 synthesis 0.009729646579240856 well 0.008402876591162558 development 0.0075183632657770255 stability 0.006864592547013806 design 0.006653078490943353 effective 0.0010383417298004077 performance 0.0
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