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Application

Discovery Studio 0.45718654434250766 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03267211201866978 Amorphous Cell 0.13185530921820304 Blends 0.0011668611435239206 CASTEP 0.6126021003500584 CDOCKER 0.08751458576429405 CHARMm 0.19019836639439908 COMPASS 0.220536756126021 COMPASS III 0.009334889148191364 COSMOperm 0.0 COSMOquick 0.002333722287047841 COSMOtherm 0.050175029171528586 Catalyst 0.14002333722287047 Classical Simulations 0.7106184364060677 Conformers 0.004667444574095682 Crystallization 0.059509918319719954 DFTB Plus 0.002333722287047841 DMol3 0.4025670945157526 DPD 0.014002333722287048 Discover 0.0338389731621937 Forcite 0.24037339556592766 GULP 0.12485414235705951 LUDI 0.01866977829638273 LibDock 0.026837806301050177 LigandFit 0.049008168028004666 MCSS 0.0 MODELER 0.21353558926487748 MesoDyn 0.0011668611435239206 Mesocite 0.008168028004667444 Mesoscale 0.019836639439906652 Morphology 0.009334889148191364 ONETEP 0.008168028004667444 Polymorph 0.0011668611435239206 QSAR 0.0011668611435239206 Quantum Mechanics 1.0 Reflex 0.046674445740956826 Reflex Plus 0.004667444574095682 Semi-empirical 0.008168028004667444 Sorption 0.023337222870478413 VAMP 0.004667444574095682 Visualization 0.34305717619603265 X-Cell 0.008168028004667444 ZDOCK 0.014002333722287048

Year

2003 0.0 2004 0.24210526315789474 2005 0.08421052631578947 2006 0.21052631578947367 2007 0.39473684210526316 2008 0.5526315789473685 2009 0.8105263157894737 2010 0.8157894736842105 2011 0.32105263157894737 2012 0.10526315789473684 2013 0.2631578947368421 2014 0.7842105263157895 2015 0.531578947368421 2016 0.17894736842105263 2017 0.18947368421052632 2018 0.2631578947368421 2019 0.1736842105263158 2020 1.0 2021 0.6947368421052632 2022 0.9631578947368421 2023 0.3526315789473684 2024 0.4631578947368421 2025 0.2789473684210526 2026 0.09473684210526316

Keywords

target 1.0 between 0.19677790563866512 energy 0.11622554660529344 experimental 0.10069044879171461 potential 0.09263521288837745 analysis 0.08803222094361335 surface 0.056962025316455694 visualization 0.05523590333716916 interaction 0.05408515535097814 chemical 0.053509781357882626 well 0.04833141542002301 novel 0.04660529344073648 binding 0.043153049482163405 docking 0.039125431530494824 cell 0.03164556962025317 formation 0.02704257767548907 activity 0.02243958573072497 applied 0.018411967779056387 synthesized 0.007479861910241657 stable 0.006904487917146145 adsorption 0.005753739930955121 role 0.0011507479861910242 synthesis 0.0011507479861910242 temperature 5.753739930955121E-4 higher 0.0
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