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Application

Discovery Studio 0.9864513480224443 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06879194630872483 Amorphous Cell 0.26795923440218744 Antibody 1.2428535918468804E-4 Blends 0.003044991300024857 CASTEP 0.4341909023117077 CDOCKER 0.18245090728312205 CHARMm 0.2652249565001243 COMPASS 0.37534178473775787 COMPASS III 0.06214267959234402 COSMObase 0.002609992542878449 COSMOconf 0.002982848620432513 COSMOmic 3.107133979617201E-4 COSMOperm 0.0014292816306239126 COSMOplex 3.728560775540641E-4 COSMOquick 0.0016778523489932886 COSMOtherm 0.06655480984340045 Cantera 0.0 Catalyst 0.14671886651752425 Classical Simulations 1.0 Conformers 0.0013049962714392245 Crystallization 0.07854834700472284 DFTB Plus 0.0058414118816803385 DMol3 0.20451155853840416 DPD 0.004225702212279393 Discover 0.006835694755157842 Forcite 0.5172756649266717 GULP 0.030512055679840916 Kinetix 1.8642803877703205E-4 LUDI 0.0070842654735272185 LibDock 0.07090479741486452 LigandFit 0.01267710663683818 MCSS 0.0014914243102162564 MODELER 0.2165672383793189 MesoDyn 0.0019264230673626647 Mesocite 0.005530698483718618 Mesoscale 0.010004971414367387 Modules 0.0 Morphology 0.018518518518518517 ONETEP 0.0017399950285856326 Polymorph 0.0021128511061396966 QMERA 3.728560775540641E-4 QSAR 0.0016157096694009445 Quantum Mechanics 0.6258389261744967 Reflex 0.05779269202087994 Reflex Plus 0.0011185682326621924 Reflex QPA 0.0 Semi-empirical 0.008575689783743476 Sorption 0.05269699229430773 Synthia 0.0013049962714392245 TURBOMOLE 7.457121551081282E-4 VAMP 0.0022371364653243847 Visualization 0.8327740492170023 X-Cell 0.0013049962714392245 ZDOCK 0.03100919711657967

Year

2016 0.03587993349085499 2017 0.0718473790146145 2018 0.08418657565415244 2019 0.09591318806335872 2020 0.1087774569003238 2021 0.2197427146232607 2022 0.5255972696245734 2023 0.6269362037280126 2024 0.9473177561914763 2025 1.0 2026 0.3720136518771331 2027 0.0

Keywords

target 1.0 potential 0.23166460651009477 docking 0.1926761433868974 visualization 0.19066749072929542 analysis 0.15909559126493614 between 0.15528430160692214 novel 0.09682735887927482 energy 0.08178821590440874 binding 0.06437989287185826 cell 0.05575298722702925 activity 0.05294602389781623 interaction 0.040842604037906884 promising 0.03396683147919242 experimental 0.0336578079934075 synthesized 0.028533168520807582 mechanism 0.021296868562010712 protein 0.018180881747012774 stability 0.017279563246806757 development 0.011433868974042027 synthesis 0.011202101359703337 performance 0.00934796044499382 effective 0.00896168108776267 chemical 0.006592501030078286 design 0.004738360115368768 including 0.0
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