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Application

Discovery Studio 1.0 Materials Studio 0.9785468528637927 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06795377482527161 Amorphous Cell 0.2721610961179157 Antibody 1.3839872673171406E-4 Blends 0.0028371738980001384 CASTEP 0.41671856618919106 CDOCKER 0.1826171199224967 CHARMm 0.26226558715659815 COMPASS 0.3733305653587987 COMPASS III 0.06788457546190575 COSMObase 0.0028371738980001384 COSMOconf 0.003321569441561138 COSMOmic 3.4599681682928514E-4 COSMOperm 0.0014531866306829978 COSMOplex 3.4599681682928514E-4 COSMOquick 0.0017299840841464259 COSMOtherm 0.06449380665697875 Cantera 0.0 Catalyst 0.13500795792678708 Classical Simulations 1.0 Conformers 0.0013147879039512836 Crystallization 0.07577330288561346 DFTB Plus 0.005881945886097848 DMol3 0.1942426129679607 DPD 0.0035291675316587085 Discover 0.005328350979170992 Forcite 0.5275067469379282 GULP 0.02871773579683067 Kinetix 2.0759809009757111E-4 LUDI 0.005951145249463705 LibDock 0.07210573662722303 LigandFit 0.009895508961317556 MCSS 0.0015223859940488547 MODELER 0.20607570410352224 MesoDyn 0.0015915853574147117 Mesocite 0.005120752889073421 Mesoscale 0.008926717874195557 Modules 0.0 Morphology 0.01729984084146426 ONETEP 0.0014531866306829978 Polymorph 0.001937582174243997 QMERA 2.767974534634281E-4 QSAR 0.0014531866306829978 Quantum Mechanics 0.5983668950245657 Reflex 0.05612068368971006 Reflex Plus 9.687910871219985E-4 Reflex QPA 0.0 Semi-empirical 0.008234724240536987 Sorption 0.0536295066085392 Synthia 0.0013839872673171406 TURBOMOLE 6.227942702927133E-4 VAMP 0.001937582174243997 Visualization 0.862570064355408 X-Cell 0.0013839872673171406 ZDOCK 0.03148571033146495

Year

2018 0.02223000175039384 2019 0.0925958340626641 2020 0.10808681953439524 2021 0.1559600910204796 2022 0.3413267985296692 2023 0.6251531594608787 2024 0.9474006651496587 2025 1.0 2026 0.3720462103973394 2027 0.0

Keywords

target 1.0 potential 0.24494284474026914 docking 0.20442772391839098 visualization 0.20049196932426566 analysis 0.16443351179279408 between 0.15007958327304297 novel 0.09576038199971061 energy 0.07787585009405296 binding 0.0643322239907394 cell 0.054869049341629283 activity 0.05073071914339459 interaction 0.03782375922442483 promising 0.036087396903487196 experimental 0.02642164665026769 synthesized 0.025611344233830127 stability 0.018463319345970192 mechanism 0.017971350021704528 protein 0.017797713789610765 development 0.01108377948198524 effective 0.010215598321516424 synthesis 0.009376356533063233 performance 0.008508175372594415 including 3.4727246418752715E-4 chemical 5.787874403125452E-5 design 0.0
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