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Application

Discovery Studio 0.9918825678143813 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06725417439703155 Amorphous Cell 0.261873840445269 Antibody 4.6382189239332097E-4 Blends 0.0034322820037105753 CASTEP 0.4474025974025974 CDOCKER 0.19294990723562153 CHARMm 0.27170686456400744 COMPASS 0.3739332096474954 COMPASS III 0.05890538033395176 COSMObase 0.002319109461966605 COSMOconf 0.003061224489795918 COSMOmic 2.782931354359926E-4 COSMOperm 0.0012987012987012987 COSMOplex 5.565862708719852E-4 COSMOquick 0.0011131725417439704 COSMOtherm 0.06957328385899815 Cantera 0.0 Catalyst 0.15899814471243043 Classical Simulations 1.0 Conformers 0.0016697588126159556 Crystallization 0.07717996289424861 DFTB Plus 0.007142857142857143 DMol3 0.21428571428571427 DPD 0.0044526901669758815 Discover 0.008905380333951763 Forcite 0.5039888682745826 GULP 0.030705009276437847 Kinetix 1.8552875695732838E-4 LUDI 0.007606679035250464 LibDock 0.07328385899814471 LigandFit 0.014842300556586271 MCSS 0.0017625231910946197 MODELER 0.24257884972170687 MesoDyn 0.0021335807050092766 Mesocite 0.005287569573283859 Mesoscale 0.00974025974025974 Modules 0.0 Morphology 0.019573283858998144 ONETEP 0.001948051948051948 Polymorph 0.0025974025974025974 QMERA 4.6382189239332097E-4 QSAR 0.0017625231910946197 Quantum Mechanics 0.6478664192949907 Reflex 0.055009276437847865 Reflex Plus 0.0010204081632653062 Semi-empirical 0.010482374768089053 Sorption 0.05269016697588126 Synthia 0.0018552875695732839 TURBOMOLE 4.6382189239332097E-4 VAMP 0.0026901669758812616 Visualization 0.8319109461966605 X-Cell 8.348794063079778E-4 ZDOCK 0.03330241187384045

Year

2015 0.0 2016 0.08050465605286873 2017 0.1270651847401622 2018 0.14734154400720936 2019 0.16596575548212678 2020 0.18594172424151398 2021 0.3436467407629919 2022 0.6534995494142385 2023 0.7515770501652148 2024 0.8942625413036948 2025 1.0 2026 0.41453890057074194 2027 0.0015019525382997897

Keywords

target 1.0 potential 0.21638248585425132 visualization 0.1850529753541184 docking 0.1845213230547222 analysis 0.15155888049215813 between 0.15102722819276193 novel 0.09395055633615615 energy 0.0774693350548741 binding 0.061709641894201195 activity 0.05559564045114495 cell 0.05138039722021798 interaction 0.03691185964379296 experimental 0.0344814491322675 promising 0.03102570918619223 synthesized 0.027873770554057646 mechanism 0.018076178179470628 protein 0.016936923252193065 development 0.010481145330953557 stability 0.008506436790339118 synthesis 0.008316560969126191 well 0.006265902100026583 chemical 0.0059621007860859 design 0.004860821023050924 effective 0.0015569817339459993 performance 0.0
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