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Application

Discovery Studio 0.9685759542179756 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06745619502735646 Amorphous Cell 0.2646305145785719 Antibody 1.3851374748943831E-4 Blends 0.0031858161922570815 CASTEP 0.4303622134496849 CDOCKER 0.18228409169610083 CHARMm 0.2698940369831706 COMPASS 0.37093981577671586 COMPASS III 0.06281598448646028 COSMObase 0.002631761202299328 COSMOconf 0.0031858161922570815 COSMOmic 3.462843687235958E-4 COSMOperm 0.001315880601149664 COSMOplex 2.7702749497887663E-4 COSMOquick 0.0018006787173626983 COSMOtherm 0.06593254380497264 Cantera 0.0 Catalyst 0.14474686612646306 Classical Simulations 1.0 Conformers 0.0013851374748943832 Crystallization 0.07826026733153266 DFTB Plus 0.005540549899577533 DMol3 0.20292264007202715 DPD 0.004016898677193711 Discover 0.006994944248216635 Forcite 0.5136089756908373 GULP 0.02991896945771868 Kinetix 1.3851374748943831E-4 LUDI 0.007548999238174389 LibDock 0.06981092873467691 LigandFit 0.01412840224392271 MCSS 0.0014543943486391025 MODELER 0.2356118844795346 MesoDyn 0.0018006787173626983 Mesocite 0.005055751783364499 Mesoscale 0.009488191703026526 Modules 0.0 Morphology 0.018630099037329456 ONETEP 0.0019391924648521366 Polymorph 0.0020084493385968557 QMERA 3.462843687235958E-4 QSAR 0.0016621649698732599 Quantum Mechanics 0.620472331878939 Reflex 0.05734469146062747 Reflex Plus 0.001315880601149664 Reflex QPA 0.0 Semi-empirical 0.00824156797562158 Sorption 0.052773737793476 Synthia 0.0010388531061707874 TURBOMOLE 7.618256111919108E-4 VAMP 0.002216219959831013 Visualization 0.789874645058522 X-Cell 0.001315880601149664 ZDOCK 0.02984971258397396

Year

2015 0.010153677277716796 2016 0.06586169045005488 2017 0.07583241858763264 2018 0.0879985364068789 2019 0.10025612879619465 2020 0.1137028905964142 2021 0.23691913648005855 2022 0.39727405781192826 2023 0.5422612513721186 2024 0.76143432125869 2025 1.0 2026 0.3888583973655324 2027 0.0

Keywords

target 1.0 potential 0.22863316494875463 docking 0.18477530878617104 visualization 0.17890618156334862 analysis 0.15916722632639355 between 0.15691885420620785 novel 0.09630040587496715 energy 0.08266417496423044 binding 0.0631296171927468 cell 0.056063304815020296 activity 0.05317254066049581 interaction 0.03880631880164686 promising 0.035827955733348904 experimental 0.032966391216748915 synthesized 0.02677606797675709 mechanism 0.0224837212018571 stability 0.016234998686016293 protein 0.015300610272432623 performance 0.011709054807720384 development 0.009752679066779572 synthesis 0.009139486670365288 chemical 0.007299909481122434 effective 0.006978713463953047 design 0.004963938447163255 including 0.0
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