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Application

Discovery Studio 0.9850911506384235 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0698382106811381 Amorphous Cell 0.26383324035096617 Antibody 3.0430592889384796E-4 Blends 0.003398082872647969 CASTEP 0.447684739057666 CDOCKER 0.19140842927423035 CHARMm 0.27017294720292134 COMPASS 0.37683217528021506 COMPASS III 0.055028655474970836 COSMObase 0.002180859157072577 COSMOconf 0.002637318050413349 COSMOmic 3.5502358370948926E-4 COSMOperm 0.001267941370391033 COSMOplex 4.0574123852513057E-4 COSMOquick 0.0016229649541005223 COSMOtherm 0.06720089263072475 Cantera 5.071765481564132E-5 Catalyst 0.15666683572551604 Classical Simulations 1.0 Conformers 0.0017751179185474463 Crystallization 0.07795303545164071 DFTB Plus 0.006339706851955166 DMol3 0.21438352690571588 DPD 0.004057412385251306 Discover 0.008469848354212101 Forcite 0.510321042754983 GULP 0.030836334127909926 Kinetix 1.5215296444692398E-4 LUDI 0.008165542425318252 LibDock 0.07166404625450119 LigandFit 0.015468884718770604 MCSS 0.002028706192625653 MODELER 0.23507633007049755 MesoDyn 0.002079423847441294 Mesocite 0.005477506720089263 Mesoscale 0.009788507379418776 Modules 0.0 Morphology 0.018866967591418572 ONETEP 0.0018258355733630877 Polymorph 0.002180859157072577 QMERA 4.5645889334077193E-4 QSAR 0.002028706192625653 Quantum Mechanics 0.6482223461987118 Reflex 0.05700664401278085 Reflex Plus 0.0010143530963128266 Reflex QPA 0.0 Semi-empirical 0.009534919105340569 Sorption 0.051478419637875944 Synthia 0.001267941370391033 TURBOMOLE 6.593295126033372E-4 VAMP 0.002637318050413349 Visualization 0.8252776791601156 X-Cell 0.0011665060607597504 ZDOCK 0.03230714611756352

Year

2015 0.0 2016 0.030216070222822418 2017 0.12727886563133017 2018 0.16450033760972316 2019 0.1864449696151249 2020 0.2100776502363268 2021 0.32047602970965566 2022 0.6707461174881837 2023 0.8457123565158676 2024 1.0 2025 0.9661546252532073 2026 0.35963875759621877 2027 8.440243079000675E-4

Keywords

target 1.0 potential 0.21350490349178586 visualization 0.1826472609157349 docking 0.1814396068877923 between 0.15178961833968393 analysis 0.1470631103337706 novel 0.09350990068086701 energy 0.07710246319778458 binding 0.05950819330793095 activity 0.051616798883961104 cell 0.051096258354675496 interaction 0.03814520998604951 experimental 0.03273158848147917 promising 0.024923480542195016 synthesized 0.024611156224623648 mechanism 0.018093988797967808 protein 0.015407999666854062 synthesis 0.007745643075769879 development 0.007162637682969996 stability 0.006954421471255752 chemical 0.005788410685655985 design 0.003935286401399213 well 0.003268994523913632 effective 0.0013117621337997377 performance 0.0
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