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Application

Discovery Studio 1.0 Materials Studio 0.9590978593272171 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06843929095028656 Amorphous Cell 0.27122484339597497 Antibody 3.9984006397441024E-4 Blends 0.0032653605224576836 CASTEP 0.42256430761028924 CDOCKER 0.18965747034519526 CHARMm 0.2679594828735173 COMPASS 0.3747834199653472 COMPASS III 0.06410769025723044 COSMObase 0.0023324003731840597 COSMOconf 0.0029988004798080768 COSMOmic 2.665600426496068E-4 COSMOperm 0.0013328002132480341 COSMOplex 5.331200852992136E-4 COSMOquick 0.0016660002665600426 COSMOtherm 0.06557377049180328 Cantera 6.66400106624017E-5 Catalyst 0.13048114087698254 Classical Simulations 1.0 Conformers 0.001799280287884846 Crystallization 0.07723577235772358 DFTB Plus 0.006130880980940957 DMol3 0.19745435159269625 DPD 0.003598560575769692 Discover 0.006197520991603359 Forcite 0.5229908036785286 GULP 0.028455284552845527 Kinetix 1.9992003198720512E-4 LUDI 0.006597361055577769 LibDock 0.07403705184592829 LigandFit 0.010395841663334666 MCSS 0.0019325603092096495 MODELER 0.2070505131280821 MesoDyn 0.002065840330534453 Mesocite 0.004598160735705718 Mesoscale 0.008729841396774624 Modules 0.0 Morphology 0.018659202985472478 ONETEP 0.0015327202452352392 Polymorph 0.0019325603092096495 QMERA 3.3320005331200853E-4 QSAR 0.001599360255897641 Quantum Mechanics 0.6065573770491803 Reflex 0.05657736905237905 Reflex Plus 7.330401172864188E-4 Semi-empirical 0.008463281354125017 Sorption 0.05231240836998534 Synthia 0.0014660802345728375 TURBOMOLE 5.331200852992136E-4 VAMP 0.0018659202985472478 Visualization 0.888511262161802 X-Cell 0.001132880181260829 ZDOCK 0.031853925096628016

Year

2018 0.0 2019 0.07263440394771016 2020 0.1771275214267163 2021 0.26300753181542724 2022 0.3222231841399013 2023 0.7212362566011601 2024 1.0 2025 0.9490953164228205 2026 0.3034369318673708 2027 6.060081378235651E-4

Keywords

target 1.0 potential 0.23132353326520452 docking 0.19904095589969342 visualization 0.19812383722453686 analysis 0.15452139506852186 between 0.1429919031522679 novel 0.09472525744831381 energy 0.07106359562927443 binding 0.06440793438670964 activity 0.051961323795299115 cell 0.051411052590205175 interaction 0.03849278096585698 promising 0.03385478080863664 synthesized 0.027068102612478055 experimental 0.025364882215758718 protein 0.019102271833975316 mechanism 0.017765898907318608 stability 0.013887797080942274 synthesis 0.012787254670754396 development 0.011581898697691481 effective 0.009826271519534628 chemical 0.003747084872782538 performance 0.0022272882110945156 design 6.812881586877342E-4 including 0.0
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