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Application

Discovery Studio 1.0 Materials Studio 0.9904863605475197 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06758812247867205 Amorphous Cell 0.2734607499504001 Antibody 1.3226638449837975E-4 Blends 0.002843727266715164 CASTEP 0.4240460287018054 CDOCKER 0.1821969446465181 CHARMm 0.2604986442695589 COMPASS 0.3756365319753985 COMPASS III 0.06732358970967528 COSMObase 0.0027114608822167846 COSMOconf 0.0031743932279611137 COSMOmic 3.306659612459493E-4 COSMOperm 0.0013887970372329873 COSMOplex 3.306659612459493E-4 COSMOquick 0.0017194629984789366 COSMOtherm 0.06474439521195688 Cantera 6.613319224918987E-5 Catalyst 0.12995172276965808 Classical Simulations 1.0 Conformers 0.001454930229482177 Crystallization 0.07585477150982078 DFTB Plus 0.006216520071423847 DMol3 0.19760597844057934 DPD 0.0033727928047086833 Discover 0.005489054956682759 Forcite 0.5286026056477746 GULP 0.028900205012895974 Kinetix 1.983995767475696E-4 LUDI 0.006348786455922227 LibDock 0.07188677997486939 LigandFit 0.01038291118312281 MCSS 0.0017194629984789366 MODELER 0.20679849216321672 MesoDyn 0.0015871966139805569 Mesocite 0.00489385622644005 Mesoscale 0.008597314992394682 Modules 0.0 Morphology 0.017260763177038556 ONETEP 0.0013887970372329873 Polymorph 0.0019178625752265062 QMERA 2.645327689967595E-4 QSAR 0.0016533298062297466 Quantum Mechanics 0.608491501884796 Reflex 0.05627934660406058 Reflex Plus 9.258646914886582E-4 Reflex QPA 0.0 Semi-empirical 0.008597314992394682 Sorption 0.05343561933734541 Synthia 0.0013887970372329873 TURBOMOLE 6.613319224918987E-4 VAMP 0.001983995767475696 Visualization 0.8642946895046624 X-Cell 0.0013226638449837973 ZDOCK 0.031016467164870047

Year

2018 0.007709251101321586 2019 0.0862419518807184 2020 0.10513385293120976 2021 0.2372924432395798 2022 0.332006099627245 2023 0.6235174517112844 2024 1.0 2025 0.9689088444595052 2026 0.3601321585903084 2027 0.0

Keywords

target 1.0 potential 0.24325367292372999 docking 0.20265167176603543 visualization 0.20077730918713305 analysis 0.16362082747595028 between 0.14983874968990324 novel 0.09644698034675708 energy 0.07877835662504479 binding 0.06303922379337909 cell 0.054880233744039254 activity 0.04980842911877394 interaction 0.03834174040078282 promising 0.03511673419884782 experimental 0.027619283883238237 synthesized 0.025717357148763748 mechanism 0.017530802943851814 protein 0.017420546321563438 stability 0.017337853854847155 development 0.011328867940130653 effective 0.010501943272967832 synthesis 0.009895531850381764 performance 0.008627580694065438 chemical 0.002701287246065217 design 1.3782077786047024E-4 including 0.0
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