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Application

Discovery Studio 0.8863245188546394 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06818663838812301 Amorphous Cell 0.2874867444326617 Blends 0.0032873806998939556 CASTEP 0.4094379639448568 CDOCKER 0.1591728525980912 CHARMm 0.23679745493107104 COMPASS 0.38016967126193 COMPASS III 0.08091198303287381 COSMObase 0.003181336161187699 COSMOconf 0.004453870625662778 COSMOmic 1.0604453870625662E-4 COSMOperm 9.544008483563097E-4 COSMOplex 3.181336161187699E-4 COSMOquick 0.0014846235418875928 COSMOtherm 0.06829268292682927 Cantera 0.0 Catalyst 0.10604453870625663 Classical Simulations 1.0 Conformers 0.0011664899257688229 Crystallization 0.07720042417815483 DFTB Plus 0.005938494167550371 DMol3 0.18716861081654296 DPD 0.003181336161187699 Discover 0.005302226935312832 Forcite 0.5492046659597031 GULP 0.025026511134676563 Kinetix 2.1208907741251324E-4 LUDI 0.004984093319194061 LibDock 0.06394485683987275 LigandFit 0.006574761399787911 MCSS 8.48356309650053E-4 MODELER 0.18748674443266172 MesoDyn 0.0012725344644750796 Mesocite 0.004347826086956522 Mesoscale 0.00784729586426299 Modules 0.0 Morphology 0.01823966065747614 ONETEP 0.0012725344644750796 Polymorph 0.002014846235418876 QMERA 2.1208907741251324E-4 QSAR 0.0014846235418875928 Quantum Mechanics 0.5851537645811241 Reflex 0.05641569459172852 Reflex Plus 5.302226935312832E-4 Semi-empirical 0.00784729586426299 Sorption 0.05514316012725345 Synthia 0.0011664899257688229 TURBOMOLE 5.302226935312832E-4 VAMP 0.0014846235418875928 Visualization 0.7755037115588547 X-Cell 0.0012725344644750796 ZDOCK 0.027783669141039236

Year

2020 0.0 2021 0.14375715922107674 2022 0.1972508591065292 2023 0.39828178694158073 2024 0.7586483390607102 2025 1.0 2026 0.4854524627720504 2027 3.436426116838488E-4

Keywords

target 1.0 potential 0.25728818348796684 docking 0.19135308246597277 visualization 0.18089765930391372 analysis 0.17731832524843405 between 0.1531578203739462 novel 0.0899543163942919 energy 0.088824000376772 cell 0.0622144774643244 binding 0.057551923892054824 promising 0.04803843074459568 activity 0.04271652616210615 stability 0.029152733951867377 experimental 0.02901144444967739 interaction 0.028399189940187444 performance 0.023925022370837847 synthesized 0.022465030848207976 mechanism 0.015541845240898602 effective 0.015306362737248622 development 0.01233928319125889 including 0.008006405124099279 synthesis 0.004144492064239627 protein 0.0012716055197098855 chemical 3.767720058399661E-4 design 0.0
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