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Application

Discovery Studio 0.9439059910611158 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06848563789675739 Amorphous Cell 0.26653869884143416 Antibody 2.056625762665387E-4 Blends 0.003839034756975389 CASTEP 0.43826695002399396 CDOCKER 0.18166860903544252 CHARMm 0.26516761499965724 COMPASS 0.37259203400287927 COMPASS III 0.06238431480085007 COSMObase 0.0025365051072873106 COSMOconf 0.0031534928360869266 COSMOmic 3.4277096044423114E-4 COSMOperm 0.0012339754575992322 COSMOplex 2.7421676835538494E-4 COSMOquick 0.0015081922259546172 COSMOtherm 0.06704599986289161 Cantera 0.0 Catalyst 0.1481456091039967 Classical Simulations 1.0 Conformers 0.0016453006101323096 Crystallization 0.07684924933159663 DFTB Plus 0.006169877287996161 DMol3 0.2049084801535614 DPD 0.0036333721807088504 Discover 0.00692397340097347 Forcite 0.5176527044628779 GULP 0.02913553163775965 Kinetix 1.3710838417769247E-4 LUDI 0.007540961129773086 LibDock 0.06738877082333584 LigandFit 0.015904572564612324 MCSS 0.0018509631863988484 MODELER 0.24055666003976142 MesoDyn 0.001439638033865771 Mesocite 0.004798793446219236 Mesoscale 0.00856927401110578 Modules 0.0 Morphology 0.01857818605607733 ONETEP 0.0016453006101323096 Polymorph 0.0021937341468430795 QMERA 2.056625762665387E-4 QSAR 0.0015081922259546172 Quantum Mechanics 0.629944471104408 Reflex 0.055666003976143144 Reflex Plus 0.0010968670734215397 Reflex QPA 0.0 Semi-empirical 0.00891204497155001 Sorption 0.050798656337835056 Synthia 0.0010283128813326934 TURBOMOLE 5.484335367107699E-4 VAMP 0.002399396723109618 Visualization 0.7735655035305409 X-Cell 0.001165421265510386 ZDOCK 0.03194625351340234

Year

2014 0.0 2015 0.052788305360043315 2016 0.06515069482042952 2017 0.07859592131384227 2018 0.08843169103049991 2019 0.09790651506948204 2020 0.1128857606930157 2021 0.2541959935029778 2022 0.3929796065692113 2023 0.48673524634542503 2024 0.7448114058834145 2025 1.0 2026 0.3840462010467425 2027 5.414185165132648E-4

Keywords

target 1.0 potential 0.22265534093553643 docking 0.17782755410751688 visualization 0.17215499185478242 between 0.15705724924365835 analysis 0.1565918082383058 novel 0.09489178496625553 energy 0.08302303932976496 binding 0.060216430067488946 cell 0.05631836164766116 activity 0.05224575285082616 interaction 0.03592622760065162 promising 0.035809867349313476 experimental 0.0348498952757738 synthesized 0.027082848498952757 mechanism 0.02074121480102397 stability 0.015155922736793111 protein 0.013352338841051897 performance 0.009628810798231325 development 0.009279730044216896 chemical 0.007039795205957645 synthesis 0.006923434954619502 effective 0.006632534326274145 design 0.004567139865022108 including 0.0
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