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Application

Discovery Studio 1.0 Materials Studio 0.9975721458919605 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06796979120390938 Amorphous Cell 0.2703243003109729 Antibody 1.4808233377758035E-4 Blends 0.0028876055086628164 CASTEP 0.4163334814156671 CDOCKER 0.18051236487487043 CHARMm 0.26247593662076113 COMPASS 0.37153857544794905 COMPASS III 0.06885828520657486 COSMObase 0.0028876055086628164 COSMOconf 0.003479934843773138 COSMOmic 3.702058344439508E-4 COSMOperm 0.0014067821708870132 COSMOplex 2.961646675551607E-4 COSMOquick 0.0019250703391085443 COSMOtherm 0.06478602102769139 Cantera 0.0 Catalyst 0.13201540056271288 Classical Simulations 1.0 Conformers 0.0013327410039982231 Crystallization 0.07626240189545387 DFTB Plus 0.005923293351103213 DMol3 0.19369169258107508 DPD 0.003183770176217977 Discover 0.0053309640159928924 Forcite 0.5273952317488524 GULP 0.028061602250851473 Kinetix 2.221235006663705E-4 LUDI 0.005849252184214423 LibDock 0.07137568488079372 LigandFit 0.010143639863764252 MCSS 0.0014808233377758032 MODELER 0.21027691396416406 MesoDyn 0.0013327410039982231 Mesocite 0.0045165111802162 Mesoscale 0.008144528357766918 Modules 0.0 Morphology 0.01725159188508811 ONETEP 0.0015548645046645935 Polymorph 0.0019250703391085443 QMERA 2.221235006663705E-4 QSAR 0.0015548645046645935 Quantum Mechanics 0.5972900932918703 Reflex 0.056493410336146896 Reflex Plus 0.0011846586702206428 Reflex QPA 0.0 Semi-empirical 0.008070487190878129 Sorption 0.05427217532948319 Synthia 0.0013327410039982231 TURBOMOLE 6.663705019991116E-4 VAMP 0.001776988005330964 Visualization 0.8393306678513254 X-Cell 0.0014067821708870132 ZDOCK 0.03080112542573671

Year

2018 0.029044182362260165 2019 0.0937334976236578 2020 0.10878366484773808 2021 0.13527547966907236 2022 0.2568209822214399 2023 0.6178489702517163 2024 0.7994191163527548 2025 1.0 2026 0.37414187643020597 2027 0.0

Keywords

target 1.0 potential 0.245995995995996 docking 0.2017017017017017 visualization 0.19507007007007007 analysis 0.16676051051051052 between 0.15090090090090091 novel 0.09565815815815816 energy 0.07951701701701702 binding 0.06397022022022023 cell 0.05489864864864865 activity 0.05048798798798799 promising 0.03935185185185185 interaction 0.03694319319319319 experimental 0.026964464464464464 synthesized 0.025025025025025027 mechanism 0.019237987987987988 stability 0.019112862862862862 protein 0.015734484484484484 performance 0.011292542542542543 development 0.010854604604604605 effective 0.010135135135135136 synthesis 0.008915165165165165 including 7.820320320320321E-4 chemical 2.5025025025025025E-4 design 0.0
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